<?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 Apr 26 2024 11:19:37) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2024-07-03T17:02:20.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">14.856599808</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">27.151599884</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>
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                        zFract="0.02633"/>
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                  <bond atomRefs2="a194 a211" order="S"/>
                  <bond atomRefs2="a194 a215" order="S"/>
                  <bond atomRefs2="a195 a213" order="S"/>
                  <bond atomRefs2="a195 a198" order="S"/>
                  <bond atomRefs2="a195 a197" order="S"/>
                  <bond atomRefs2="a196 a197" order="S"/>
                  <bond atomRefs2="a196 a215" order="S"/>
                  <bond atomRefs2="a196 a214" order="S"/>
                  <bond atomRefs2="a196 a211" order="S"/>
                  <bond atomRefs2="a197 a215" order="S"/>
                  <bond atomRefs2="a197 a198" order="S"/>
                  <bond atomRefs2="a198 a213" order="S"/>
                  <bond atomRefs2="a198 a216" order="S"/>
                  <bond atomRefs2="a198 a215" order="S"/>
                  <bond atomRefs2="a199 a202" order="S"/>
                  <bond atomRefs2="a199 a200" order="S"/>
                  <bond atomRefs2="a200 a201" order="S"/>
                  <bond atomRefs2="a200 a203" order="S"/>
                  <bond atomRefs2="a200 a202" order="S"/>
                  <bond atomRefs2="a201 a204" order="S"/>
                  <bond atomRefs2="a201 a203" order="S"/>
                  <bond atomRefs2="a202 a205" order="S"/>
                  <bond atomRefs2="a202 a203" order="S"/>
                  <bond atomRefs2="a203 a204" order="S"/>
                  <bond atomRefs2="a203 a206" order="S"/>
                  <bond atomRefs2="a203 a205" order="S"/>
                  <bond atomRefs2="a204 a207" order="S"/>
                  <bond atomRefs2="a204 a206" order="S"/>
                  <bond atomRefs2="a205 a208" order="S"/>
                  <bond atomRefs2="a205 a206" order="S"/>
                  <bond atomRefs2="a206 a207" order="S"/>
                  <bond atomRefs2="a206 a208" order="S"/>
                  <bond atomRefs2="a206 a209" order="S"/>
                  <bond atomRefs2="a207 a209" order="S"/>
                  <bond atomRefs2="a207 a210" order="S"/>
                  <bond atomRefs2="a208 a211" order="S"/>
                  <bond atomRefs2="a208 a209" order="S"/>
                  <bond atomRefs2="a209 a212" order="S"/>
                  <bond atomRefs2="a209 a210" order="S"/>
                  <bond atomRefs2="a209 a211" order="S"/>
                  <bond atomRefs2="a210 a212" order="S"/>
                  <bond atomRefs2="a210 a213" order="S"/>
                  <bond atomRefs2="a211 a212" order="S"/>
                  <bond atomRefs2="a211 a214" order="S"/>
                  <bond atomRefs2="a212 a213" order="S"/>
                  <bond atomRefs2="a212 a215" order="S"/>
                  <bond atomRefs2="a212 a214" order="S"/>
                  <bond atomRefs2="a213 a216" order="S"/>
                  <bond atomRefs2="a213 a215" order="S"/>
                  <bond atomRefs2="a214 a215" order="S"/>
                  <bond atomRefs2="a215 a216" order="S"/>
                  <bond atomRefs2="a217 a233" order="S"/>
                  <bond atomRefs2="a218 a233" order="S"/>
                  <bond atomRefs2="a219 a233" order="S"/>
                  <bond atomRefs2="a220 a234" order="S"/>
                  <bond atomRefs2="a221 a234" order="S"/>
                  <bond atomRefs2="a222 a235" order="S"/>
                  <bond atomRefs2="a223 a235" order="S"/>
                  <bond atomRefs2="a224 a236" order="S"/>
                  <bond atomRefs2="a225 a236" order="S"/>
                  <bond atomRefs2="a226 a237" order="S"/>
                  <bond atomRefs2="a227 a237" order="S"/>
                  <bond atomRefs2="a228 a238" order="S"/>
                  <bond atomRefs2="a229 a238" order="S"/>
                  <bond atomRefs2="a230 a239" order="S"/>
                  <bond atomRefs2="a231 a239" order="S"/>
                  <bond atomRefs2="a232 a239" order="S"/>
                  <bond atomRefs2="a233 a234" order="S"/>
                  <bond atomRefs2="a234 a235" order="S"/>
                  <bond atomRefs2="a235 a236" order="S"/>
                  <bond atomRefs2="a237 a238" order="S"/>
                  <bond atomRefs2="a238 a239" order="S"/>
               </bondArray>
               <formula concise="C7H16Ni216">
                  <atomArray count="7 16 216" elementType="C H Ni"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">12761.849300000025</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">-1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.5000</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">2204.0000</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="3">PAW_PBE Ni 02Aug2007|PAW_PBE H 15Jun2001|PAW_PBE C 08Apr2002</array>
                  <array dictRef="cc:atomType" size="3">Ni H C</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">58.69 1.00 12.01</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">10.00 1.00 4.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">216 16 7</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="4">1 2 3 4</array>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-1273.41812834</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-1273.23922874</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-1273.32867854</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">2.4057</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.130599976</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">14.856599808</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">27.151599884</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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                        id="a1"
                        x3="1.82177"
                        xFract="0.15017971"
                        y3="0.75576"
                        yFract="0.05087032"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="3.84352"
                        xFract="0.316845"
                        y3="1.99381"
                        yFract="0.13420366"
                        z3="0.7149"
                        zFract="0.02632994"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="5.86533"
                        xFract="0.48351524"
                        y3="0.75576"
                        yFract="0.05087032"
                        z3="1.42953"
                        zFract="0.05264994"/>
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                        id="a4"
                        x3="1.82177"
                        xFract="0.15017971"
                        y3="1.99381"
                        yFract="0.13420366"
                        z3="2.14443"
                        zFract="0.07897988"/>
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                        id="a5"
                        x3="3.84352"
                        xFract="0.316845"
                        y3="0.75576"
                        yFract="0.05087032"
                        z3="2.85906"
                        zFract="0.10529987"/>
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                        id="a6"
                        x3="5.86533"
                        xFract="0.48351524"
                        y3="1.99381"
                        yFract="0.13420366"
                        z3="3.57397"
                        zFract="0.13163018"/>
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                        id="a7"
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                        yFract="0.05087032"
                        z3="4.28887"
                        zFract="0.15796012"/>
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                        id="a8"
                        x3="3.84352"
                        xFract="0.316845"
                        y3="1.99381"
                        yFract="0.13420366"
                        z3="5.0035"
                        zFract="0.18428012"/>
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                        id="a9"
                        x3="5.86533"
                        xFract="0.48351524"
                        y3="0.75576"
                        yFract="0.05087032"
                        z3="5.7184"
                        zFract="0.21061006"/>
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                        id="a10"
                        x3="1.82479"
                        xFract="0.15042867"
                        y3="1.99184"
                        yFract="0.13407105"
                        z3="6.43527"
                        zFract="0.23701255"/>
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                        id="a11"
                        x3="3.84488"
                        xFract="0.31695712"
                        y3="0.75338"
                        yFract="0.05071012"
                        z3="7.15056"
                        zFract="0.26335686"/>
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                        id="a12"
                        x3="5.87322"
                        xFract="0.48416566"
                        y3="1.99216"
                        yFract="0.13409259"
                        z3="7.84832"
                        zFract="0.28905553"/>
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                        id="a13"
                        x3="1.81858"
                        xFract="0.14991674"
                        y3="0.74747"
                        yFract="0.05031232"
                        z3="8.59357"
                        zFract="0.31650326"/>
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                        id="a14"
                        x3="3.83084"
                        xFract="0.31579971"
                        y3="1.98586"
                        yFract="0.13366854"
                        z3="9.27359"
                        zFract="0.34154857"/>
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                        id="a15"
                        x3="5.87023"
                        xFract="0.48391918"
                        y3="0.74693"
                        yFract="0.05027597"
                        z3="9.9738"
                        zFract="0.36733747"/>
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                        id="a16"
                        x3="1.81445"
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                        y3="1.97578"
                        yFract="0.13299005"
                        z3="10.7713"
                        zFract="0.39670959"/>
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                        id="a17"
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                        xFract="0.31493413"
                        y3="0.73374"
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                        z3="11.39282"
                        zFract="0.41960032"/>
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                        id="a18"
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                        xFract="0.48004798"
                        y3="1.93703"
                        yFract="0.13038178"
                        z3="12.02133"
                        zFract="0.4427485"/>
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                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a20"
                        x3="3.84352"
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                        yFract="0.30087032"
                        z3="0.7149"
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                        id="a21"
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                        yFract="0.21753699"
                        z3="1.42953"
                        zFract="0.05264994"/>
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                        id="a22"
                        x3="1.82177"
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                        y3="4.46991"
                        yFract="0.30087032"
                        z3="2.14443"
                        zFract="0.07897988"/>
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                        id="a23"
                        x3="3.84352"
                        xFract="0.316845"
                        y3="3.23186"
                        yFract="0.21753699"
                        z3="2.85906"
                        zFract="0.10529987"/>
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                        id="a24"
                        x3="5.86533"
                        xFract="0.48351524"
                        y3="4.46991"
                        yFract="0.30087032"
                        z3="3.57397"
                        zFract="0.13163018"/>
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                        id="a25"
                        x3="1.82177"
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                        y3="3.23186"
                        yFract="0.21753699"
                        z3="4.28887"
                        zFract="0.15796012"/>
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                        id="a26"
                        x3="3.84352"
                        xFract="0.316845"
                        y3="4.46991"
                        yFract="0.30087032"
                        z3="5.0035"
                        zFract="0.18428012"/>
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                        id="a27"
                        x3="5.86533"
                        xFract="0.48351524"
                        y3="3.23186"
                        yFract="0.21753699"
                        z3="5.7184"
                        zFract="0.21061006"/>
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                        id="a28"
                        x3="1.82601"
                        xFract="0.15052924"
                        y3="4.4676"
                        yFract="0.30071484"
                        z3="6.43545"
                        zFract="0.23701918"/>
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                        id="a29"
                        x3="3.84506"
                        xFract="0.31697196"
                        y3="3.22937"
                        yFract="0.21736939"
                        z3="7.15261"
                        zFract="0.26343236"/>
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                        id="a30"
                        x3="5.86992"
                        xFract="0.48389363"
                        y3="4.4746"
                        yFract="0.30118601"
                        z3="7.86065"
                        zFract="0.28950964"/>
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                        id="a31"
                        x3="1.81917"
                        xFract="0.14996538"
                        y3="3.22314"
                        yFract="0.21695005"
                        z3="8.58896"
                        zFract="0.31633348"/>
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                        id="a32"
                        x3="3.83528"
                        xFract="0.31616573"
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                        yFract="0.30061656"
                        z3="9.28084"
                        zFract="0.34181559"/>
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                        z3="9.9791"
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                        id="a34"
                        x3="1.80627"
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                        y3="4.44312"
                        yFract="0.29906709"
                        z3="10.76718"
                        zFract="0.39655785"/>
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                        id="a35"
                        x3="3.8239"
                        xFract="0.31522761"
                        y3="3.19815"
                        yFract="0.21526796"
                        z3="11.37843"
                        zFract="0.41907033"/>
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                        id="a36"
                        x3="5.87553"
                        xFract="0.48435609"
                        y3="4.39654"
                        yFract="0.29593178"
                        z3="12.04186"
                        zFract="0.44350462"/>
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                        id="a37"
                        x3="1.82177"
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                        y3="5.70796"
                        yFract="0.38420366"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a38"
                        x3="3.84352"
                        xFract="0.316845"
                        y3="6.94601"
                        yFract="0.46753699"
                        z3="0.7149"
                        zFract="0.02632994"/>
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                        id="a39"
                        x3="5.86533"
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                        yFract="0.38420366"
                        z3="1.42953"
                        zFract="0.05264994"/>
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                        id="a40"
                        x3="1.82177"
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                        y3="6.94601"
                        yFract="0.46753699"
                        z3="2.14443"
                        zFract="0.07897988"/>
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                        id="a41"
                        x3="3.84352"
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                        y3="5.70796"
                        yFract="0.38420366"
                        z3="2.85906"
                        zFract="0.10529987"/>
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                        id="a42"
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                        z3="3.57397"
                        zFract="0.13163018"/>
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                        x3="1.82177"
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                        yFract="0.38420366"
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                        zFract="0.15796012"/>
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                        id="a44"
                        x3="3.84352"
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                        z3="5.0035"
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                        zFract="0.23712783"/>
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                        y3="5.70279"
                        yFract="0.38385567"
                        z3="7.14866"
                        zFract="0.26328688"/>
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                        id="a48"
                        x3="5.86663"
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                        z3="7.86295"
                        zFract="0.28959435"/>
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                        x3="1.80767"
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                        z3="10.77438"
                        zFract="0.39682303"/>
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                        x3="3.79878"
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                        y3="5.67026"
                        yFract="0.38166607"
                        z3="11.3670"
                        zFract="0.41864936"/>
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                        id="a54"
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                        yFract="0.63420366"
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                        id="a62"
                        x3="3.84352"
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                        yFract="0.63420366"
                        z3="5.0035"
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                        id="a63"
                        x3="5.86533"
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                  <bond atomRefs2="a184 a205" order="S"/>
                  <bond atomRefs2="a184 a199" order="S"/>
                  <bond atomRefs2="a184 a187" order="S"/>
                  <bond atomRefs2="a184 a203" order="S"/>
                  <bond atomRefs2="a184 a185" order="S"/>
                  <bond atomRefs2="a185 a188" order="S"/>
                  <bond atomRefs2="a185 a203" order="S"/>
                  <bond atomRefs2="a185 a186" order="S"/>
                  <bond atomRefs2="a185 a187" order="S"/>
                  <bond atomRefs2="a186 a188" order="S"/>
                  <bond atomRefs2="a186 a204" order="S"/>
                  <bond atomRefs2="a186 a207" order="S"/>
                  <bond atomRefs2="a186 a201" order="S"/>
                  <bond atomRefs2="a186 a203" order="S"/>
                  <bond atomRefs2="a186 a189" order="S"/>
                  <bond atomRefs2="a187 a190" order="S"/>
                  <bond atomRefs2="a187 a205" order="S"/>
                  <bond atomRefs2="a187 a188" order="S"/>
                  <bond atomRefs2="a188 a207" order="S"/>
                  <bond atomRefs2="a188 a206" order="S"/>
                  <bond atomRefs2="a188 a203" order="S"/>
                  <bond atomRefs2="a188 a189" order="S"/>
                  <bond atomRefs2="a188 a205" order="S"/>
                  <bond atomRefs2="a188 a190" order="S"/>
                  <bond atomRefs2="a188 a209" order="S"/>
                  <bond atomRefs2="a188 a191" order="S"/>
                  <bond atomRefs2="a189 a207" order="S"/>
                  <bond atomRefs2="a189 a191" order="S"/>
                  <bond atomRefs2="a189 a192" order="S"/>
                  <bond atomRefs2="a190 a208" order="S"/>
                  <bond atomRefs2="a190 a205" order="S"/>
                  <bond atomRefs2="a190 a211" order="S"/>
                  <bond atomRefs2="a190 a193" order="S"/>
                  <bond atomRefs2="a190 a209" order="S"/>
                  <bond atomRefs2="a190 a191" order="S"/>
                  <bond atomRefs2="a191 a194" order="S"/>
                  <bond atomRefs2="a191 a192" order="S"/>
                  <bond atomRefs2="a191 a209" order="S"/>
                  <bond atomRefs2="a191 a193" order="S"/>
                  <bond atomRefs2="a192 a194" order="S"/>
                  <bond atomRefs2="a192 a213" order="S"/>
                  <bond atomRefs2="a192 a210" order="S"/>
                  <bond atomRefs2="a192 a209" order="S"/>
                  <bond atomRefs2="a192 a195" order="S"/>
                  <bond atomRefs2="a192 a207" order="S"/>
                  <bond atomRefs2="a193 a196" order="S"/>
                  <bond atomRefs2="a193 a211" order="S"/>
                  <bond atomRefs2="a193 a194" order="S"/>
                  <bond atomRefs2="a194 a212" order="S"/>
                  <bond atomRefs2="a194 a213" order="S"/>
                  <bond atomRefs2="a194 a209" order="S"/>
                  <bond atomRefs2="a194 a195" order="S"/>
                  <bond atomRefs2="a194 a197" order="S"/>
                  <bond atomRefs2="a194 a196" order="S"/>
                  <bond atomRefs2="a194 a211" order="S"/>
                  <bond atomRefs2="a194 a215" order="S"/>
                  <bond atomRefs2="a195 a213" order="S"/>
                  <bond atomRefs2="a195 a198" order="S"/>
                  <bond atomRefs2="a195 a197" order="S"/>
                  <bond atomRefs2="a196 a197" order="S"/>
                  <bond atomRefs2="a196 a215" order="S"/>
                  <bond atomRefs2="a196 a214" order="S"/>
                  <bond atomRefs2="a196 a211" order="S"/>
                  <bond atomRefs2="a197 a215" order="S"/>
                  <bond atomRefs2="a197 a198" order="S"/>
                  <bond atomRefs2="a198 a213" order="S"/>
                  <bond atomRefs2="a198 a216" order="S"/>
                  <bond atomRefs2="a198 a215" order="S"/>
                  <bond atomRefs2="a199 a202" order="S"/>
                  <bond atomRefs2="a199 a200" order="S"/>
                  <bond atomRefs2="a200 a201" order="S"/>
                  <bond atomRefs2="a200 a203" order="S"/>
                  <bond atomRefs2="a200 a202" order="S"/>
                  <bond atomRefs2="a201 a204" order="S"/>
                  <bond atomRefs2="a201 a203" order="S"/>
                  <bond atomRefs2="a202 a205" order="S"/>
                  <bond atomRefs2="a202 a203" order="S"/>
                  <bond atomRefs2="a203 a204" order="S"/>
                  <bond atomRefs2="a203 a206" order="S"/>
                  <bond atomRefs2="a203 a205" order="S"/>
                  <bond atomRefs2="a204 a207" order="S"/>
                  <bond atomRefs2="a204 a206" order="S"/>
                  <bond atomRefs2="a205 a208" order="S"/>
                  <bond atomRefs2="a205 a206" order="S"/>
                  <bond atomRefs2="a206 a207" order="S"/>
                  <bond atomRefs2="a206 a208" order="S"/>
                  <bond atomRefs2="a206 a209" order="S"/>
                  <bond atomRefs2="a207 a209" order="S"/>
                  <bond atomRefs2="a207 a210" order="S"/>
                  <bond atomRefs2="a208 a211" order="S"/>
                  <bond atomRefs2="a208 a209" order="S"/>
                  <bond atomRefs2="a209 a212" order="S"/>
                  <bond atomRefs2="a209 a210" order="S"/>
                  <bond atomRefs2="a209 a211" order="S"/>
                  <bond atomRefs2="a210 a212" order="S"/>
                  <bond atomRefs2="a210 a213" order="S"/>
                  <bond atomRefs2="a211 a212" order="S"/>
                  <bond atomRefs2="a211 a214" order="S"/>
                  <bond atomRefs2="a212 a213" order="S"/>
                  <bond atomRefs2="a212 a215" order="S"/>
                  <bond atomRefs2="a212 a214" order="S"/>
                  <bond atomRefs2="a213 a216" order="S"/>
                  <bond atomRefs2="a213 a215" order="S"/>
                  <bond atomRefs2="a214 a215" order="S"/>
                  <bond atomRefs2="a215 a216" order="S"/>
                  <bond atomRefs2="a217 a233" order="S"/>
                  <bond atomRefs2="a218 a233" order="S"/>
                  <bond atomRefs2="a219 a233" order="S"/>
                  <bond atomRefs2="a220 a234" order="S"/>
                  <bond atomRefs2="a221 a234" order="S"/>
                  <bond atomRefs2="a222 a235" order="S"/>
                  <bond atomRefs2="a223 a235" order="S"/>
                  <bond atomRefs2="a224 a236" order="S"/>
                  <bond atomRefs2="a225 a236" order="S"/>
                  <bond atomRefs2="a226 a237" order="S"/>
                  <bond atomRefs2="a227 a237" order="S"/>
                  <bond atomRefs2="a228 a238" order="S"/>
                  <bond atomRefs2="a229 a238" order="S"/>
                  <bond atomRefs2="a230 a239" order="S"/>
                  <bond atomRefs2="a231 a239" order="S"/>
                  <bond atomRefs2="a232 a239" order="S"/>
                  <bond atomRefs2="a233 a234" order="S"/>
                  <bond atomRefs2="a234 a235" order="S"/>
                  <bond atomRefs2="a235 a236" order="S"/>
                  <bond atomRefs2="a237 a238" order="S"/>
                  <bond atomRefs2="a238 a239" order="S"/>
               </bondArray>
               <formula concise="C7H16Ni216">
                  <atomArray count="7 16 216" elementType="C H Ni"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">12761.849300000025</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
