<?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">2025-12-01T12:10:34.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.551628681987994</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.551699853100544</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">15.530409778</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="C"
                        id="a1"
                        x3="4.1332996"
                        xFract="0.39168786"
                        y3="8.10776559"
                        yFract="0.76836774"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a2"
                        x3="6.3941941"
                        xFract="0.60595758"
                        y3="8.10735927"
                        yFract="0.76831991"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a3"
                        x3="4.5499972"
                        xFract="0.43117338"
                        y3="9.5032532"
                        yFract="0.90061842"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a4"
                        x3="8.04778429"
                        xFract="0.76267865"
                        y3="6.4540016"
                        yFract="0.61162197"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a5"
                        x3="8.04827898"
                        xFract="0.76273491"
                        y3="4.19273942"
                        yFract="0.39731885"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a6"
                        x3="9.44361033"
                        xFract="0.89496574"
                        y3="6.03784958"
                        yFract="0.57217688"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a7"
                        x3="9.4437347"
                        xFract="0.89498345"
                        y3="4.60950565"
                        yFract="0.43681064"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.39545947"
                        xFract="0.60610059"
                        y3="2.53947867"
                        yFract="0.24064373"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.13434191"
                        xFract="0.39180973"
                        y3="2.53991568"
                        yFract="0.24069447"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.97868727"
                        xFract="0.566608"
                        y3="1.14414512"
                        yFract="0.10840765"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.5504145"
                        xFract="0.43124759"
                        y3="1.14451295"
                        yFract="0.1084484"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.4805324"
                        xFract="0.2350585"
                        y3="6.45400247"
                        yFract="0.61164501"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.4808626"
                        xFract="0.23509917"
                        y3="4.19293012"
                        yFract="0.39735988"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.0849831"
                        xFract="0.10280109"
                        y3="6.03756397"
                        yFract="0.57218428"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.08528579"
                        xFract="0.1028357"
                        y3="4.60920149"
                        yFract="0.43681628"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.97838572"
                        xFract="0.56654476"
                        y3="9.50284463"
                        yFract="0.90057381"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a17"
                        x3="5.26367008"
                        xFract="0.49881871"
                        y3="7.32011687"
                        yFract="0.69371646"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a18"
                        x3="7.26092234"
                        xFract="0.68811078"
                        y3="5.32316606"
                        yFract="0.50445428"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a19"
                        x3="5.2649939"
                        xFract="0.49896073"
                        y3="3.32678298"
                        yFract="0.31526237"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a20"
                        x3="3.2680336"
                        xFract="0.30969633"
                        y3="5.32357584"
                        yFract="0.50450958"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.86827884"
                        xFract="0.27182067"
                        y3="2.92694506"
                        yFract="0.27737903"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a22"
                        x3="2.86762765"
                        xFract="0.27173908"
                        y3="7.71992247"
                        yFract="0.7316165"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a23"
                        x3="7.66022443"
                        xFract="0.72594354"
                        y3="7.71965733"
                        yFract="0.73157161"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a24"
                        x3="7.66160146"
                        xFract="0.72609392"
                        y3="2.92660704"
                        yFract="0.27732723"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a25"
                        x3="10.54044678"
                        xFract="0.99892431"
                        y3="3.84886719"
                        yFract="0.3647193"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a26"
                        x3="10.53993"
                        xFract="0.9988631"
                        y3="6.79902115"
                        yFract="0.6443097"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a27"
                        x3="6.7391399"
                        xFract="0.63868224"
                        y3="0.0474876"
                        yFract="0.00447268"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="N"
                        id="a28"
                        x3="3.78906854"
                        xFract="0.35909778"
                        y3="0.04834023"
                        yFract="0.00456565"
                        z3="0.00348161"
                        zFract="0.00022418"/>
                  <atom elementType="Zn"
                        id="a29"
                        x3="5.16455295"
                        xFract="0.48943262"
                        y3="5.52370825"
                        yFract="0.5234686"
                        z3="1.50348158"
                        zFract="0.09680888"/>
                  <atom elementType="Cl"
                        id="a30"
                        x3="5.17220635"
                        xFract="0.49016377"
                        y3="4.12000129"
                        yFract="0.39043721"
                        z3="3.19096046"
                        zFract="0.20546531"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
               </bondArray>
               <formula concise="C16ClN12Zn">
                  <atomArray count="16 1 12 1" elementType="C Cl N Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">461.11360000000013</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v: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">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.2000</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">143.0000</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">0.05</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>
            </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 C 08Apr2002|PAW_PBE N 08Apr2002|PAW_PBE Zn 06Sep2000|PAW_PBE Cl 06Sep2000</array>
                  <array dictRef="cc:atomType" size="4">C N Zn Cl</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">12.011 14.001 65.390 35.453</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">4.000 5.000 12.000 7.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">16 12 1 1</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>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="30">0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.001</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="30">0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.001 -0.001 -0.001 -0.001 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.001 -0.069</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="30">0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.003 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="30">0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.001 -0.001 -0.001 -0.001 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.002 -0.070</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.001</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.070</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">-0.003</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">-0.075</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-245.52643192</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-245.51841935</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-245.52242564</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-5.0629</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1119570E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.551628681987994</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.551699853100544</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">15.530409778</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>
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                        x3="4.13789"
                        xFract="0.39212304"
                        y3="8.07336"
                        yFract="0.76510705"
                        z3="0.15947"
                        zFract="0.01026824"/>
                  <atom elementType="C"
                        id="a2"
                        x3="6.37899"
                        xFract="0.6045168"
                        y3="8.07349"
                        yFract="0.76511013"
                        z3="0.17087"
                        zFract="0.01100229"/>
                  <atom elementType="C"
                        id="a3"
                        x3="4.54859"
                        xFract="0.43104011"
                        y3="9.48071"
                        yFract="0.89848197"
                        z3="0.0711"
                        zFract="0.00457811"/>
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                        id="a4"
                        x3="8.02867"
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                        y3="6.42114"
                        yFract="0.60850771"
                        z3="0.11845"
                        zFract="0.00762697"/>
                  <atom elementType="C"
                        id="a5"
                        x3="8.02725"
                        xFract="0.76074199"
                        y3="4.18339"
                        yFract="0.39643288"
                        z3="-0.00032"
                        zFract="-0.0000206"/>
                  <atom elementType="C"
                        id="a6"
                        x3="9.43768"
                        xFract="0.89440381"
                        y3="6.01326"
                        yFract="0.56984651"
                        z3="0.06185"
                        zFract="0.00398251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="9.43735"
                        xFract="0.89437842"
                        y3="4.59541"
                        yFract="0.4354748"
                        z3="-0.02155"
                        zFract="-0.0013876"/>
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                        id="a8"
                        x3="6.37832"
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                        y3="2.53119"
                        yFract="0.23985827"
                        z3="-0.05187"
                        zFract="-0.0033399"/>
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                        id="a9"
                        x3="4.14029"
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                        y3="2.5316"
                        yFract="0.23990636"
                        z3="-0.05863"
                        zFract="-0.00377517"/>
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                        id="a10"
                        x3="5.96914"
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                        y3="1.12076"
                        yFract="0.10619145"
                        z3="-0.02615"
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                        x3="4.5488"
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                        x3="2.48864"
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                        zFract="0.00637845"/>
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                        zFract="0.00348864"/>
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                        x3="5.96849"
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                        zFract="0.00507456"/>
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                        x3="5.25818"
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                        y3="7.2891"
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                        z3="0.24483"
                        zFract="0.01576456"/>
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                        z3="0.09473"
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                        z3="-0.0719"
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                        zFract="0.0044107"/>
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                        z3="-0.08521"
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                        x3="10.53427"
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                        yFract="0.64196876"
                        z3="0.09017"
                        zFract="0.00580603"/>
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                        yFract="0.46951698"
                        z3="2.92708"
                        zFract="0.1884741"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
               </bondArray>
               <formula concise="C16ClN12Zn">
                  <atomArray count="16 1 12 1" elementType="C Cl N Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">461.11360000000013</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
