<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">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">2022-04-04T18:14:36.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">9.40530916445849</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</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">60.0</scalar>
               </crystal>
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                        y3="1.35753947"
                        yFract="0.16666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a2"
                        x3="3.13510302"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a3"
                        x3="3.13510307"
                        xFract="0.16666667"
                        y3="2.71507886"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a4"
                        x3="5.48643036"
                        xFract="0.5000"
                        y3="1.35753947"
                        yFract="0.16666667"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        xFract="0.83333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a6"
                        x3="7.83775765"
                        xFract="0.66666667"
                        y3="2.71507886"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a7"
                        x3="3.13510307"
                        xFract="0.0000"
                        y3="5.43015781"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a8"
                        x3="5.48643031"
                        xFract="0.33333333"
                        y3="4.07261833"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a9"
                        x3="5.48643036"
                        xFract="0.16666667"
                        y3="6.7876972"
                        yFract="0.83333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a10"
                        x3="7.83775765"
                        xFract="0.5000"
                        y3="5.43015781"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a11"
                        x3="10.1890849"
                        xFract="0.83333333"
                        y3="4.07261833"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a12"
                        x3="10.18908494"
                        xFract="0.66666667"
                        y3="6.7876972"
                        yFract="0.83333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a13"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a14"
                        x3="2.35132734"
                        xFract="0.16666667"
                        y3="1.35753947"
                        yFract="0.16666667"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a15"
                        x3="4.70265454"
                        xFract="0.33333333"
                        y3="2.71507886"
                        yFract="0.33333333"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a16"
                        x3="4.70265458"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a17"
                        x3="7.05398192"
                        xFract="0.66666667"
                        y3="1.35753947"
                        yFract="0.16666667"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a18"
                        x3="9.40530912"
                        xFract="0.83333333"
                        y3="2.71507886"
                        yFract="0.33333333"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a19"
                        x3="2.35132729"
                        xFract="0.0000"
                        y3="4.07261833"
                        yFract="0.5000"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a20"
                        x3="4.70265463"
                        xFract="0.16666667"
                        y3="5.43015781"
                        yFract="0.66666667"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a21"
                        x3="7.05398183"
                        xFract="0.33333333"
                        y3="6.7876972"
                        yFract="0.83333333"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a22"
                        x3="7.05398187"
                        xFract="0.5000"
                        y3="4.07261833"
                        yFract="0.5000"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a23"
                        x3="9.40530921"
                        xFract="0.66666667"
                        y3="5.43015781"
                        yFract="0.66666667"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a24"
                        x3="11.75663641"
                        xFract="0.83333333"
                        y3="6.7876972"
                        yFract="0.83333333"
                        z3="2.3535068"
                        zFract="0.11767534"/>
                  <atom elementType="Zn"
                        id="a25"
                        x3="10.18214848"
                        xFract="0.9994198"
                        y3="1.3549769"
                        yFract="0.16635206"
                        z3="4.7785198"
                        zFract="0.23892599"/>
                  <atom elementType="Zn"
                        id="a26"
                        x3="3.14209178"
                        xFract="0.33237317"
                        y3="0.02774634"
                        yFract="0.00340645"
                        z3="4.6853404"
                        zFract="0.23426702"/>
                  <atom elementType="Zn"
                        id="a27"
                        x3="3.14749109"
                        xFract="0.16750614"
                        y3="2.72286017"
                        yFract="0.33428865"
                        z3="4.7404548"
                        zFract="0.23702274"/>
                  <atom elementType="Zn"
                        id="a28"
                        x3="5.50857775"
                        xFract="0.50000028"
                        y3="1.39589531"
                        yFract="0.17137566"
                        z3="5.0101112"
                        zFract="0.25050556"/>
                  <atom elementType="Zn"
                        id="a29"
                        x3="7.83651963"
                        xFract="0.83226258"
                        y3="0.01529879"
                        yFract="0.00187825"
                        z3="4.7600148"
                        zFract="0.23800074"/>
                  <atom elementType="Zn"
                        id="a30"
                        x3="7.79262915"
                        xFract="0.66089778"
                        y3="2.73089194"
                        yFract="0.33527472"
                        z3="5.069892"
                        zFract="0.2534946"/>
                  <atom elementType="Zn"
                        id="a31"
                        x3="3.12908903"
                        xFract="0.00006482"
                        y3="5.41868524"
                        yFract="0.66525817"
                        z3="4.760589"
                        zFract="0.23802945"/>
                  <atom elementType="Zn"
                        id="a32"
                        x3="5.50372621"
                        xFract="0.33669066"
                        y3="4.0478832"
                        yFract="0.49696324"
                        z3="5.0184956"
                        zFract="0.25092478"/>
                  <atom elementType="Zn"
                        id="a33"
                        x3="5.48292825"
                        xFract="0.16639658"
                        y3="6.78603125"
                        yFract="0.8331288"
                        z3="4.706065"
                        zFract="0.23530325"/>
                  <atom elementType="Zn"
                        id="a34"
                        x3="7.83156938"
                        xFract="0.49868316"
                        y3="5.44089135"
                        yFract="0.66798444"
                        z3="4.8657382"
                        zFract="0.24328691"/>
                  <atom elementType="Zn"
                        id="a35"
                        x3="10.1858016"
                        xFract="0.83365093"
                        y3="4.06175764"
                        yFract="0.49866662"
                        z3="4.7143826"
                        zFract="0.23571913"/>
                  <atom elementType="Zn"
                        id="a36"
                        x3="10.20702237"
                        xFract="0.66780144"
                        y3="6.80027979"
                        yFract="0.83487811"
                        z3="4.684744"
                        zFract="0.2342372"/>
                  <atom elementType="Zn"
                        id="a37"
                        x3="9.40194564"
                        xFract="0.99728482"
                        y3="0.03840577"
                        yFract="0.00471512"
                        z3="7.2491572"
                        zFract="0.36245786"/>
                  <atom elementType="Zn"
                        id="a38"
                        x3="2.37487833"
                        xFract="0.1675024"
                        y3="1.38471654"
                        yFract="0.17000323"
                        z3="7.172945"
                        zFract="0.35864725"/>
                  <atom elementType="Zn"
                        id="a39"
                        x3="4.60005714"
                        xFract="0.3207088"
                        y3="2.74303454"
                        yFract="0.33676548"
                        z3="7.5123308"
                        zFract="0.37561654"/>
                  <atom elementType="Zn"
                        id="a40"
                        x3="9.35296951"
                        xFract="0.50098884"
                        y3="8.03847306"
                        yFract="0.98689251"
                        z3="7.0358648"
                        zFract="0.35179324"/>
                  <atom elementType="Zn"
                        id="a41"
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                        y3="1.26827045"
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                        z3="7.4942746"
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                        xFract="0.83692289"
                        y3="2.73325186"
                        yFract="0.33556445"
                        z3="7.148413"
                        zFract="0.35742065"/>
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                        id="a43"
                        x3="2.3763108"
                        xFract="0.00161966"
                        y3="4.08950602"
                        yFract="0.50207332"
                        z3="7.226638"
                        zFract="0.3613319"/>
                  <atom elementType="Zn"
                        id="a44"
                        x3="4.68352254"
                        xFract="0.16095471"
                        y3="5.49007058"
                        yFract="0.67402223"
                        z3="7.135953"
                        zFract="0.35679765"/>
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                        yFract="0.84727393"
                        z3="7.1358598"
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                        id="a46"
                        x3="7.13986227"
                        xFract="0.49341265"
                        y3="4.32867859"
                        yFract="0.53143681"
                        z3="7.4839306"
                        zFract="0.37419653"/>
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                        id="a48"
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                        yFract="0.83461597"
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                        yFract="0.58647505"
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                        zFract="0.54713637"/>
                  <atom elementType="H"
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                        y3="4.55265036"
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                  <bond atomRefs2="a1 a2" order="S"/>
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                  <bond atomRefs2="a2 a16" order="S"/>
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                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
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                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
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                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
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                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a45" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a43" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a39 a63" order="S"/>
                  <bond atomRefs2="a40 a47" order="S"/>
                  <bond atomRefs2="a40 a48" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a63" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a59" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a60" order="S"/>
                  <bond atomRefs2="a50 a60" order="S"/>
                  <bond atomRefs2="a51 a60" order="S"/>
                  <bond atomRefs2="a52 a61" order="S"/>
                  <bond atomRefs2="a53 a61" order="S"/>
                  <bond atomRefs2="a54 a61" order="S"/>
                  <bond atomRefs2="a55 a64" order="S"/>
                  <bond atomRefs2="a56 a62" order="S"/>
                  <bond atomRefs2="a57 a62" order="S"/>
                  <bond atomRefs2="a58 a62" order="S"/>
                  <bond atomRefs2="a59 a64" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a63" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
               </bondArray>
               <formula concise="C4H10N2Zn48">
                  <atomArray count="4 10 2 48" elementType="C H N Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3215.6882000000023</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</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">-.2E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1500</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">612.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</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="4">PAW_PBE Zn 06Sep2000|PAW_PBE H 15Jun2001|PAW_PBE C 08Apr2002|PAW_PBE N 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">Zn H C N</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">65.39 1.00 12.01 14.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">12.00 1.00 4.00 5.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">48 10 4 2</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-POINTS</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">3 3 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="1860">-20.0239 -18.0845 -14.7215 -13.6019 -12.7035 -10.3969 -10.0833 -9.2516 -9.0066 -8.6246 -8.5410 -8.4573 -8.4549 -8.4540 -8.4074 -8.4040 -8.4022 -8.3513 -8.3371 -8.3213 -8.3127 -8.2987 -8.2977 -8.2893 -8.2727 -8.2144 -8.2079 -8.1858 -8.1488 -8.1440 -8.1392 -8.1323 -8.1289 -8.1257 -8.1193 -8.1063 -8.1009 -8.0961 -8.0901 -8.0770 -8.0730 -8.0719 -8.0679 -8.0652 -8.0632 -8.0587 -8.0563 -8.0488 -8.0451 -8.0343 -8.0294 -8.0247 -8.0213 -8.0151 -8.0074 -8.0038 -7.9908 -7.9820 -7.9807 -7.9788 -7.9719 -7.9652 -7.9625 -7.9552 -7.9503 -7.9380 -7.9302 -7.9043 -7.8976 -7.8969 -7.8918 -7.8859 -7.8820 -7.8791 -7.8751 -7.8737 -7.8705 -7.8689 -7.8660 -7.8613 -7.8598 -7.8518 -7.8490 -7.8435 -7.8384 -7.8346 -7.8267 -7.8216 -7.8180 -7.8129 -7.7925 -7.7897 -7.7874 -7.7588 -7.7511 -7.7369 -7.7352 -7.7315 -7.7271 -7.7245 -7.7178 -7.7117 -7.7092 -7.7059 -7.7000 -7.6788 -7.6732 -7.6695 -7.6679 -7.6652 -7.6626 -7.6606 -7.6595 -7.6555 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                        x3="11.75663646"
                        xFract="0.83333333"
                        y3="6.78769722"
                        yFract="0.83333333"
                        z3="2.35350684"
                        zFract="0.11767534"/>
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                        id="a25"
                        x3="10.18151346"
                        xFract="0.99930382"
                        y3="1.3557663"
                        yFract="0.16644898"
                        z3="4.7804377"
                        zFract="0.23902188"/>
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                        x3="3.13943262"
                        xFract="0.33207338"
                        y3="0.02802427"
                        yFract="0.00344057"
                        z3="4.68732351"
                        zFract="0.23436618"/>
                  <atom elementType="Zn"
                        id="a27"
                        x3="3.14591955"
                        xFract="0.16725882"
                        y3="2.72416711"
                        yFract="0.33444911"
                        z3="4.73930079"
                        zFract="0.23696504"/>
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                        x3="5.50746929"
                        xFract="0.49985797"
                        y3="1.39629374"
                        yFract="0.17142458"
                        z3="5.00786323"
                        zFract="0.25039316"/>
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                        x3="7.8364327"
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                        y3="0.01359067"
                        yFract="0.00166854"
                        z3="4.76326048"
                        zFract="0.23816302"/>
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                        y3="2.73143689"
                        yFract="0.33534162"
                        z3="5.07130669"
                        zFract="0.25356533"/>
                  <atom elementType="Zn"
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                        x3="3.12737956"
                        xFract="-0.00017306"
                        y3="5.41959945"
                        yFract="0.66537041"
                        z3="4.75963095"
                        zFract="0.23798155"/>
                  <atom elementType="Zn"
                        id="a32"
                        x3="5.50372376"
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                        y3="4.04769319"
                        yFract="0.49693991"
                        z3="5.01941727"
                        zFract="0.25097086"/>
                  <atom elementType="Zn"
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                        x3="5.48176441"
                        xFract="0.16632673"
                        y3="6.78515329"
                        yFract="0.83302101"
                        z3="4.7055994"
                        zFract="0.23527997"/>
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                        id="a34"
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                        xFract="0.49836397"
                        y3="5.44247102"
                        yFract="0.66817838"
                        z3="4.86992947"
                        zFract="0.24349647"/>
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                        id="a35"
                        x3="10.18380596"
                        xFract="0.83339208"
                        y3="4.06251787"
                        yFract="0.49875995"
                        z3="4.71789938"
                        zFract="0.23589497"/>
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                        id="a36"
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                        xFract="0.66763125"
                        y3="6.79901969"
                        yFract="0.83472341"
                        z3="4.68528189"
                        zFract="0.23426409"/>
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                        xFract="0.99688338"
                        y3="0.04072393"
                        yFract="0.00499972"
                        z3="7.24828274"
                        zFract="0.36241414"/>
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                        xFract="0.16772935"
                        y3="1.38287845"
                        yFract="0.16977757"
                        z3="7.1716942"
                        zFract="0.35858471"/>
                  <atom elementType="Zn"
                        id="a39"
                        x3="4.60153084"
                        xFract="0.32123722"
                        y3="2.73697888"
                        yFract="0.33602202"
                        z3="7.50630611"
                        zFract="0.37531531"/>
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                        id="a40"
                        x3="9.35291535"
                        xFract="0.50098028"
                        y3="8.03851868"
                        yFract="0.98689811"
                        z3="7.03294479"
                        zFract="0.35164724"/>
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                        y3="1.26960297"
                        yFract="0.1558706"
                        z3="7.49039129"
                        zFract="0.37451956"/>
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                        y3="2.73072037"
                        yFract="0.33525366"
                        z3="7.14978252"
                        zFract="0.35748913"/>
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                        xFract="0.00183293"
                        y3="4.08819103"
                        yFract="0.50191188"
                        z3="7.22439383"
                        zFract="0.36121969"/>
                  <atom elementType="Zn"
                        id="a44"
                        x3="4.68157164"
                        xFract="0.16066355"
                        y3="5.49143458"
                        yFract="0.67418969"
                        z3="7.13557216"
                        zFract="0.35677861"/>
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                        x3="6.98906539"
                        xFract="0.3195193"
                        y3="6.90029571"
                        yFract="0.84715718"
                        z3="7.13652952"
                        zFract="0.35682648"/>
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                        id="a46"
                        x3="7.14238429"
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                        y3="4.32874552"
                        yFract="0.53144503"
                        z3="7.49063348"
                        zFract="0.37453167"/>
                  <atom elementType="Zn"
                        id="a47"
                        x3="9.49090612"
                        xFract="0.67642262"
                        y3="5.41948689"
                        yFract="0.66535659"
                        z3="7.15530549"
                        zFract="0.35776527"/>
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                        y3="6.79878455"
                        yFract="0.83469454"
                        z3="7.19190091"
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                        yFract="0.58588742"
                        z3="11.39739647"
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                        y3="4.95601551"
                        yFract="0.60845568"
                        z3="9.76254567"
                        zFract="0.48812728"/>
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                        id="a51"
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                        y3="3.83034832"
                        yFract="0.47025623"
                        z3="10.9471785"
                        zFract="0.54735892"/>
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                        y3="4.5525775"
                        yFract="0.55892513"
                        z3="9.71623827"
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                        yFract="0.17010824"
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                        y3="2.24726191"
                        yFract="0.27589891"
                        z3="8.96508415"
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                        id="a64"
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                        y3="3.13007609"
                        yFract="0.38428301"
                        z3="10.12298255"
                        zFract="0.50614913"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
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                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
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                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a45" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a43" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a39 a63" order="S"/>
                  <bond atomRefs2="a40 a47" order="S"/>
                  <bond atomRefs2="a40 a48" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a63" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a59" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a60" order="S"/>
                  <bond atomRefs2="a50 a60" order="S"/>
                  <bond atomRefs2="a51 a60" order="S"/>
                  <bond atomRefs2="a52 a61" order="S"/>
                  <bond atomRefs2="a53 a61" order="S"/>
                  <bond atomRefs2="a54 a61" order="S"/>
                  <bond atomRefs2="a55 a64" order="S"/>
                  <bond atomRefs2="a56 a62" order="S"/>
                  <bond atomRefs2="a57 a62" order="S"/>
                  <bond atomRefs2="a58 a62" order="S"/>
                  <bond atomRefs2="a59 a64" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a63" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
               </bondArray>
               <formula concise="C4H10N2Zn48">
                  <atomArray count="4 10 2 48" elementType="C H N Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3215.6882000000023</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
