<?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">2022-04-07T23:33:44.000</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"/>
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                        id="a2"
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                        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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                        xFract="0.5000"
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                        yFract="0.16666667"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        xFract="0.83333333"
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                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a6"
                        x3="7.83775765"
                        xFract="0.66666667"
                        y3="2.71507886"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        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"/>
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                        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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                        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"/>
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                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.3535068"
                        zFract="0.11767534"/>
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                        xFract="0.16666667"
                        y3="1.35753947"
                        yFract="0.16666667"
                        z3="2.3535068"
                        zFract="0.11767534"/>
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                        xFract="0.33333333"
                        y3="2.71507886"
                        yFract="0.33333333"
                        z3="2.3535068"
                        zFract="0.11767534"/>
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                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.3535068"
                        zFract="0.11767534"/>
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                        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="10.18506794"
                        xFract="0.99934563"
                        y3="1.36124181"
                        yFract="0.16712121"
                        z3="4.738124"
                        zFract="0.2369062"/>
                  <atom elementType="Zn"
                        id="a26"
                        x3="7.83960443"
                        xFract="0.33356829"
                        y3="8.14460785"
                        yFract="0.9999228"
                        z3="4.7370396"
                        zFract="0.23685198"/>
                  <atom elementType="Zn"
                        id="a27"
                        x3="3.13633512"
                        xFract="0.16629988"
                        y3="2.72318802"
                        yFract="0.3343289"
                        z3="4.7356354"
                        zFract="0.23678177"/>
                  <atom elementType="Zn"
                        id="a28"
                        x3="5.48825137"
                        xFract="0.49997706"
                        y3="1.36106726"
                        yFract="0.16709978"
                        z3="4.7300602"
                        zFract="0.23650301"/>
                  <atom elementType="Zn"
                        id="a29"
                        x3="7.84165832"
                        xFract="0.8333008"
                        y3="0.00728616"
                        yFract="0.00089453"
                        z3="4.7378574"
                        zFract="0.23689287"/>
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                        id="a30"
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                        xFract="0.66606785"
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                        yFract="0.33437025"
                        z3="4.7387954"
                        zFract="0.23693977"/>
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                        x3="3.13592364"
                        xFract="0.00008976"
                        y3="5.43011683"
                        yFract="0.66666164"
                        z3="4.7345122"
                        zFract="0.23672561"/>
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                        id="a32"
                        x3="5.49440611"
                        xFract="0.33391949"
                        y3="4.07688399"
                        yFract="0.5005237"
                        z3="4.7457024"
                        zFract="0.23728512"/>
                  <atom elementType="Zn"
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                        xFract="0.16650988"
                        y3="6.79435259"
                        yFract="0.83415042"
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                        zFract="0.23665313"/>
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                        id="a34"
                        x3="7.83644975"
                        xFract="0.49990082"
                        y3="5.42950814"
                        yFract="0.66658691"
                        z3="4.7444676"
                        zFract="0.23722338"/>
                  <atom elementType="Zn"
                        id="a35"
                        x3="10.18985364"
                        xFract="0.83305112"
                        y3="4.07854717"
                        yFract="0.50072789"
                        z3="4.7342024"
                        zFract="0.23671012"/>
                  <atom elementType="Zn"
                        id="a36"
                        x3="10.18407713"
                        xFract="0.66600655"
                        y3="6.78977708"
                        yFract="0.83358868"
                        z3="4.7386984"
                        zFract="0.23693492"/>
                  <atom elementType="Zn"
                        id="a37"
                        x3="0.00573014"
                        xFract="0.00014157"
                        y3="0.00761865"
                        yFract="0.00093535"
                        z3="7.1370622"
                        zFract="0.35685311"/>
                  <atom elementType="Zn"
                        id="a38"
                        x3="2.35171662"
                        xFract="0.16621941"
                        y3="1.36549981"
                        yFract="0.16764397"
                        z3="7.1314448"
                        zFract="0.35657224"/>
                  <atom elementType="Zn"
                        id="a39"
                        x3="4.70587364"
                        xFract="0.333265"
                        y3="2.72176765"
                        yFract="0.33415452"
                        z3="7.1107734"
                        zFract="0.35553867"/>
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                        id="a40"
                        x3="4.70166989"
                        xFract="0.49922785"
                        y3="0.01087316"
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                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
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                  <bond atomRefs2="a39 a46" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a56" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a57" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C2H4O3Zn48">
                  <atomArray count="2 4 3 48" elementType="C H O Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3211.6516000000033</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">606.0000</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 O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">Zn H C O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">65.39 1.00 12.01 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">12.00 1.00 4.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">48 4 2 3</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">-25.6770 -23.3241 -22.5815 -15.0346 -12.3800 -10.8767 -10.2530 -9.3151 -9.1493 -8.8775 -8.6296 -8.5911 -8.5473 -8.5466 -8.5444 -8.5096 -8.5090 -8.5087 -8.4236 -8.4233 -8.4201 -8.4173 -8.4165 -8.4163 -8.4078 -8.4076 -8.4067 -8.2222 -8.2198 -8.2191 -8.2008 -8.2003 -8.1993 -8.1981 -8.1978 -8.1941 -8.1939 -8.1921 -8.1907 -8.1871 -8.1859 -8.1488 -8.1483 -8.1470 -8.1467 -8.1462 -8.1456 -8.1425 -8.1416 -8.1410 -8.1204 -8.1177 -8.1162 -8.1152 -8.1133 -8.1099 -8.1064 -8.1049 -8.1033 -8.1029 -8.0538 -8.0525 -8.0517 -8.0502 -8.0484 -8.0457 -7.9909 -7.9907 -7.9744 -7.9740 -7.9715 -7.9594 -7.9591 -7.9579 -7.9574 -7.9571 -7.9569 -7.9488 -7.9484 -7.9449 -7.9447 -7.9436 -7.9423 -7.9418 -7.9412 -7.9395 -7.9375 -7.9342 -7.9214 -7.9206 -7.8783 -7.8782 -7.8365 -7.8363 -7.7911 -7.7893 -7.7874 -7.7815 -7.7792 -7.7785 -7.7778 -7.7765 -7.7761 -7.7744 -7.7500 -7.7488 -7.7432 -7.7421 -7.7416 -7.7399 -7.7392 -7.7391 -7.7338 -7.7331 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                        id="a38"
                        x3="2.3499588"
                        xFract="0.16627316"
                        y3="1.36157953"
                        yFract="0.16716267"
                        z3="7.13202444"
                        zFract="0.35660122"/>
                  <atom elementType="Zn"
                        id="a39"
                        x3="4.70533046"
                        xFract="0.33337905"
                        y3="2.71896887"
                        yFract="0.33381091"
                        z3="7.112438"
                        zFract="0.3556219"/>
                  <atom elementType="Zn"
                        id="a40"
                        x3="4.70097275"
                        xFract="0.49933731"
                        y3="0.00788244"
                        yFract="0.00096774"
                        z3="7.13705631"
                        zFract="0.35685282"/>
                  <atom elementType="Zn"
                        id="a41"
                        x3="7.05306399"
                        xFract="0.66597512"
                        y3="1.36721522"
                        yFract="0.16785457"
                        z3="7.12335768"
                        zFract="0.35616788"/>
                  <atom elementType="Zn"
                        id="a42"
                        x3="9.40212326"
                        xFract="0.83255216"
                        y3="2.72228647"
                        yFract="0.33421822"
                        z3="7.14471428"
                        zFract="0.35723571"/>
                  <atom elementType="Zn"
                        id="a43"
                        x3="11.75008294"
                        xFract="0.99872034"
                        y3="4.08211364"
                        yFract="0.50116575"
                        z3="7.1327111"
                        zFract="0.35663556"/>
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                        id="a44"
                        x3="4.70325419"
                        xFract="0.16631118"
                        y3="5.43698731"
                        yFract="0.66750514"
                        z3="7.13114541"
                        zFract="0.35655727"/>
                  <atom elementType="Zn"
                        id="a45"
                        x3="7.05316563"
                        xFract="0.33294272"
                        y3="6.79264667"
                        yFract="0.83394098"
                        z3="7.13984822"
                        zFract="0.35699241"/>
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                        id="a46"
                        x3="7.05502038"
                        xFract="0.49941678"
                        y3="4.08391796"
                        yFract="0.50138727"
                        z3="7.22313244"
                        zFract="0.36115662"/>
                  <atom elementType="Zn"
                        id="a47"
                        x3="9.40336289"
                        xFract="0.66632574"
                        y3="5.43234054"
                        yFract="0.66693465"
                        z3="7.14320925"
                        zFract="0.35716046"/>
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                        id="a48"
                        x3="11.75593636"
                        xFract="0.83294951"
                        y3="6.79273721"
                        yFract="0.8339521"
                        z3="7.13120242"
                        zFract="0.35656012"/>
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                        id="a49"
                        x3="7.70150146"
                        xFract="0.73894663"
                        y3="1.3016015"
                        yFract="0.1597991"
                        z3="10.85479394"
                        zFract="0.5427397"/>
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                        id="a50"
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                        xFract="0.25204242"
                        y3="2.50327664"
                        yFract="0.30733013"
                        z3="11.37409522"
                        zFract="0.56870476"/>
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                        id="a51"
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                        xFract="0.25139425"
                        y3="3.4607532"
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                        z3="9.94411213"
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                        id="a52"
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                        xFract="0.25309837"
                        y3="4.05401364"
                        yFract="0.49771588"
                        z3="11.60265302"
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                        id="a53"
                        x3="6.9213205"
                        xFract="0.55039373"
                        y3="3.0219044"
                        yFract="0.37100265"
                        z3="10.57909019"
                        zFract="0.52895451"/>
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                        id="a54"
                        x3="4.59662058"
                        xFract="0.29475082"
                        y3="3.15994999"
                        yFract="0.38795067"
                        z3="10.97646319"
                        zFract="0.54882316"/>
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                        id="a55"
                        x3="6.98333608"
                        xFract="0.48566172"
                        y3="4.18383353"
                        yFract="0.51365402"
                        z3="10.22720762"
                        zFract="0.51136038"/>
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                        id="a56"
                        x3="7.99508829"
                        xFract="0.71502739"
                        y3="2.19976446"
                        yFract="0.27006759"
                        z3="10.60212929"
                        zFract="0.53010646"/>
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                        id="a57"
                        x3="5.81019456"
                        xFract="0.47248927"
                        y3="2.36647832"
                        yFract="0.29053524"
                        z3="10.99694266"
                        zFract="0.54984713"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" 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 a35" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a41" 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="a32 a39" 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 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a46" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a56" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a57" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C2H4O3Zn48">
                  <atomArray count="2 4 3 48" elementType="C H O Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3211.6516000000033</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
