<?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">6.2.0</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Jan21 (build Sep 03 2021 22:41:43) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-07-10T09:16:01.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.013049400289608</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.013050090773081</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.516792</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ni"
                        id="a1"
                        x3="2.52698619"
                        xFract="0.337104"
                        y3="1.46259919"
                        yFract="0.337104"
                        z3="1.23219299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="3.77322319"
                        xFract="0.337104"
                        y3="3.63195819"
                        yFract="0.837104"
                        z3="1.38530299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="5.02883019"
                        xFract="0.837104"
                        y3="1.46259919"
                        yFract="0.337104"
                        z3="1.38530299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="6.27506719"
                        xFract="0.837104"
                        y3="3.63195819"
                        yFract="0.837104"
                        z3="1.53841299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="3.651403"
                        xFract="0.487103"
                        y3="2.11340255"
                        yFract="0.487103"
                        z3="3.37573758"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="4.897645"
                        xFract="0.487104"
                        y3="4.28276155"
                        yFract="0.987103"
                        z3="3.52884788"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="6.153252"
                        xFract="0.987104"
                        y3="2.11340255"
                        yFract="0.487103"
                        z3="3.52884788"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="7.399484"
                        xFract="0.987103"
                        y3="4.28276155"
                        yFract="0.987103"
                        z3="3.68195758"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="1.06159273"
                        xFract="0.14567279"
                        y3="0.57912531"
                        yFract="0.13347844"
                        z3="5.22171408"
                        zFract="0.25034286"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="2.27806909"
                        xFract="0.13855273"
                        y3="2.75869527"
                        yFract="0.63583189"
                        z3="5.33618699"
                        zFract="0.24853081"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="3.56342971"
                        xFract="0.64567072"
                        y3="0.57913112"
                        yFract="0.13347978"
                        z3="5.37477749"
                        zFract="0.2503406"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="4.77987695"
                        xFract="0.63854745"
                        y3="2.75867835"
                        yFract="0.63582799"
                        z3="5.48927366"
                        zFract="0.24852981"/>
                  <atom elementType="Ni"
                        id="a13"
                        x3="2.21143247"
                        xFract="0.30217142"
                        y3="1.21757092"
                        yFract="0.28062919"
                        z3="7.33043753"
                        zFract="0.34859116"/>
                  <atom elementType="Ni"
                        id="a14"
                        x3="3.32350705"
                        xFract="0.27099573"
                        y3="3.42493175"
                        yFract="0.78938796"
                        z3="7.48699619"
                        zFract="0.34909383"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="4.71325576"
                        xFract="0.80217989"
                        y3="1.21746111"
                        yFract="0.28060388"
                        z3="7.48351549"
                        zFract="0.34858985"/>
                  <atom elementType="Ni"
                        id="a16"
                        x3="5.8253346"
                        xFract="0.77098907"
                        y3="3.42496112"
                        yFract="0.78939473"
                        z3="7.64005329"
                        zFract="0.34909125"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.6862932"
                        xFract="0.27846734"
                        y3="2.25063794"
                        yFract="0.5187334"
                        z3="8.95913544"
                        zFract="0.42477482"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.18815293"
                        xFract="0.77848605"
                        y3="2.25050235"
                        yFract="0.51870215"
                        z3="9.11206741"
                        zFract="0.42476633"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.51614109"
                        xFract="0.46722127"
                        y3="2.05111943"
                        yFract="0.47274781"
                        z3="9.43992749"
                        zFract="0.44607803"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.01808983"
                        xFract="0.9672523"
                        y3="2.05103149"
                        yFract="0.47272754"
                        z3="9.59285388"
                        zFract="0.44606892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
               </bondArray>
               <formula concise="H2Ni16O2">
                  <atomArray count="2 16 2" elementType="H Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">971.0932</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.013049400289608</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.013050090773081</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.516792</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ni"
                        id="a1"
                        x3="2.52698619"
                        xFract="0.337104"
                        y3="1.46259919"
                        yFract="0.337104"
                        z3="1.23219299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="3.77322319"
                        xFract="0.337104"
                        y3="3.63195819"
                        yFract="0.837104"
                        z3="1.38530299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="5.02883019"
                        xFract="0.837104"
                        y3="1.46259919"
                        yFract="0.337104"
                        z3="1.38530299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="6.27506719"
                        xFract="0.837104"
                        y3="3.63195819"
                        yFract="0.837104"
                        z3="1.53841299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="3.651403"
                        xFract="0.487103"
                        y3="2.11340255"
                        yFract="0.487103"
                        z3="3.37573758"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="4.897645"
                        xFract="0.487104"
                        y3="4.28276155"
                        yFract="0.987103"
                        z3="3.52884788"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="6.153252"
                        xFract="0.987104"
                        y3="2.11340255"
                        yFract="0.487103"
                        z3="3.52884788"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="7.399484"
                        xFract="0.987103"
                        y3="4.28276155"
                        yFract="0.987103"
                        z3="3.68195758"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="1.06159272"
                        xFract="0.14567279"
                        y3="0.57912531"
                        yFract="0.13347844"
                        z3="5.2217141"
                        zFract="0.25034286"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="2.27806909"
                        xFract="0.13855273"
                        y3="2.75869527"
                        yFract="0.63583189"
                        z3="5.33618695"
                        zFract="0.24853081"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="3.5634297"
                        xFract="0.64567072"
                        y3="0.57913111"
                        yFract="0.13347978"
                        z3="5.37477746"
                        zFract="0.2503406"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="4.77987693"
                        xFract="0.63854745"
                        y3="2.75867836"
                        yFract="0.63582799"
                        z3="5.48927358"
                        zFract="0.24852981"/>
                  <atom elementType="Ni"
                        id="a13"
                        x3="2.21143249"
                        xFract="0.30217142"
                        y3="1.21757092"
                        yFract="0.28062919"
                        z3="7.33043749"
                        zFract="0.34859116"/>
                  <atom elementType="Ni"
                        id="a14"
                        x3="3.32350705"
                        xFract="0.27099573"
                        y3="3.42493174"
                        yFract="0.78938796"
                        z3="7.48699621"
                        zFract="0.34909383"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="4.71325578"
                        xFract="0.80217989"
                        y3="1.21746109"
                        yFract="0.28060388"
                        z3="7.48351549"
                        zFract="0.34858985"/>
                  <atom elementType="Ni"
                        id="a16"
                        x3="5.82533458"
                        xFract="0.77098907"
                        y3="3.42496112"
                        yFract="0.78939473"
                        z3="7.64005325"
                        zFract="0.34909125"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.6862932"
                        xFract="0.27846734"
                        y3="2.25063793"
                        yFract="0.5187334"
                        z3="8.95913552"
                        zFract="0.42477482"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.18815291"
                        xFract="0.77848605"
                        y3="2.25050235"
                        yFract="0.51870215"
                        z3="9.11206745"
                        zFract="0.42476633"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.51614109"
                        xFract="0.46722127"
                        y3="2.05111942"
                        yFract="0.47274781"
                        z3="9.43992757"
                        zFract="0.44607803"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.01808981"
                        xFract="0.96725229"
                        y3="2.0510315"
                        yFract="0.47272754"
                        z3="9.59285387"
                        zFract="0.44606892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
               </bondArray>
               <formula concise="H2Ni16O2">
                  <atomArray count="2 16 2" elementType="H Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">971.0932</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">500</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.1E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">174.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</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">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</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="3">PAW_PBE Ni 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Ni O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">58.690 16.000 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">10.000 6.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">16 2 2</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
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                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="60"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="1"
                          units="nonsi2:ev.angstrom-1">-0.021396 -0.013371 0.186218 -0.012828 0.005013 0.128472 -0.021383 -0.013364 0.186161 -0.012827 0.005005 0.128449 0.009475 -0.031471 -0.196564 0.026678 0.041917 -0.109230 0.009463 -0.031511 -0.196461 0.026825 0.041940 -0.109189 -0.000725 -0.000121 -0.000108 -0.001576 -0.000809 -0.002608 -0.000863 -0.000223 0.000082 -0.001184 -0.000774 -0.002391 0.000930 -0.001621 0.001658 -0.000623 0.003012 -0.002454 0.000817 -0.001235 0.001514 -0.000842 0.002847 -0.002552 -0.002776 -0.002229 -0.003398 -0.000458 -0.003351 -0.003010 0.002603 -0.000143 -0.001832 0.000689 0.000486 -0.002756</matrix>
               </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="20">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="20">-0.006 -0.003 -0.006 -0.003 -0.007 -0.007 -0.007 -0.007 -0.007 -0.005 -0.007 -0.005 -0.011 -0.011 -0.011 -0.011 0.004 0.004 -0.002 -0.002</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="20">-0.023 -0.023 -0.023 -0.023 -0.027 -0.028 -0.027 -0.028 -0.024 -0.028 -0.024 -0.028 -0.023 -0.023 -0.023 -0.023 0.093 0.093 0.001 0.001</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="20">0.712 0.730 0.712 0.730 0.725 0.729 0.725 0.729 0.646 0.736 0.646 0.736 0.824 0.835 0.824 0.835 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="20">0.683 0.704 0.683 0.704 0.691 0.694 0.691 0.694 0.615 0.703 0.615 0.703 0.791 0.801 0.791 0.801 0.097 0.097 -0.001 -0.001</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.109</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.209</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">11.875</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">11.558</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-72.90801030</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-72.86960324</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-72.89520795</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-7.8598</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.013049400289608</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.013050090773081</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.516792</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ni"
                        id="a1"
                        x3="2.52699"
                        xFract="0.33710467"
                        y3="1.4626"
                        yFract="0.33710419"
                        z3="1.23219"
                        zFract="0.04999484"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="3.77322"
                        xFract="0.33710315"
                        y3="3.63196"
                        yFract="0.83710442"
                        z3="1.3853"
                        zFract="0.04999486"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="5.02883"
                        xFract="0.83710387"
                        y3="1.4626"
                        yFract="0.33710419"
                        z3="1.3853"
                        zFract="0.04999485"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="6.27507"
                        xFract="0.83710435"
                        y3="3.63196"
                        yFract="0.83710442"
                        z3="1.53841"
                        zFract="0.04999484"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="3.6514"
                        xFract="0.48710269"
                        y3="2.1134"
                        yFract="0.48710241"
                        z3="3.37574"
                        zFract="0.14999513"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="4.89765"
                        xFract="0.48710518"
                        y3="4.28276"
                        yFract="0.98710264"
                        z3="3.52885"
                        zFract="0.14999509"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="6.15325"
                        xFract="0.98710389"
                        y3="2.1134"
                        yFract="0.48710241"
                        z3="3.52885"
                        zFract="0.14999511"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="7.39948"
                        xFract="0.98710238"
                        y3="4.28276"
                        yFract="0.98710264"
                        z3="3.68196"
                        zFract="0.14999513"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="1.06159"
                        xFract="0.14567171"
                        y3="0.57913"
                        yFract="0.13347952"
                        z3="5.22171"
                        zFract="0.25034266"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="2.27807"
                        xFract="0.13855237"
                        y3="2.7587"
                        yFract="0.63583298"
                        z3="5.33619"
                        zFract="0.24853095"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="3.56343"
                        xFract="0.64567091"
                        y3="0.57913"
                        yFract="0.13347952"
                        z3="5.37478"
                        zFract="0.25034072"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="4.77988"
                        xFract="0.63854787"
                        y3="2.75868"
                        yFract="0.63582837"
                        z3="5.48927"
                        zFract="0.24852962"/>
                  <atom elementType="Ni"
                        id="a13"
                        x3="2.21143"
                        xFract="0.30217103"
                        y3="1.21757"
                        yFract="0.28062898"
                        z3="7.33044"
                        zFract="0.34859129"/>
                  <atom elementType="Ni"
                        id="a14"
                        x3="3.32351"
                        xFract="0.27099652"
                        y3="3.42493"
                        yFract="0.78938756"
                        z3="7.4870"
                        zFract="0.34909401"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="4.71326"
                        xFract="0.80218086"
                        y3="1.21746"
                        yFract="0.28060363"
                        z3="7.48352"
                        zFract="0.34859006"/>
                  <atom elementType="Ni"
                        id="a16"
                        x3="5.82533"
                        xFract="0.77098828"
                        y3="3.42496"
                        yFract="0.78939447"
                        z3="7.64005"
                        zFract="0.34909111"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.68629"
                        xFract="0.27846646"
                        y3="2.25064"
                        yFract="0.51873387"
                        z3="8.95914"
                        zFract="0.42477505"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.18815"
                        xFract="0.77848573"
                        y3="2.2505"
                        yFract="0.51870161"
                        z3="9.11207"
                        zFract="0.42476647"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.51614"
                        xFract="0.46722099"
                        y3="2.05112"
                        yFract="0.47274794"
                        z3="9.43993"
                        zFract="0.44607815"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.01809"
                        xFract="0.9672525"
                        y3="2.05103"
                        yFract="0.4727272"
                        z3="9.59285"
                        zFract="0.44606873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
               </bondArray>
               <formula concise="H2Ni16O2">
                  <atomArray count="2 16 2" elementType="H Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">971.0932</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
