<?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 Jul 31 2018 12:28:05) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2020-02-10T14:53:25.000+01:00</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">9.102</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">9.101999999786992</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">14.3867</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">120.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="-0.02854014"
                        xFract="0.10731316"
                        y3="1.74123851"
                        yFract="0.2208975"
                        z3="2.28756241"
                        zFract="0.15900536"/>
                  <atom elementType="Mo"
                        id="a2"
                        x3="1.52828742"
                        xFract="0.22299685"
                        y3="0.86850208"
                        yFract="0.11018016"
                        z3="0.0095017"
                        zFract="0.00066045"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="3.04741209"
                        xFract="0.4454268"
                        y3="1.74393726"
                        yFract="0.22123987"
                        z3="2.26802283"
                        zFract="0.15764719"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="4.54956375"
                        xFract="0.55545036"
                        y3="0.8766696"
                        yFract="0.11121631"
                        z3="0.02189339"
                        zFract="0.00152178"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="6.08821443"
                        xFract="0.7783602"
                        y3="1.72585025"
                        yFract="0.21894531"
                        z3="2.31865207"
                        zFract="0.16116636"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="7.59151372"
                        xFract="0.88975244"
                        y3="0.87817225"
                        yFract="0.11140694"
                        z3="0.02003866"
                        zFract="0.00139286"/>
                  <atom elementType="Mo"
                        id="a7"
                        x3="-1.5040346"
                        xFract="0.11206075"
                        y3="4.37171623"
                        yFract="0.55460592"
                        z3="2.31254506"
                        zFract="0.16074187"/>
                  <atom elementType="Mo"
                        id="a8"
                        x3="0.00799297"
                        xFract="0.22280766"
                        y3="3.49874671"
                        yFract="0.44385901"
                        z3="14.37499714"
                        zFract="0.99918655"/>
                  <atom elementType="Mo"
                        id="a9"
                        x3="1.51177316"
                        xFract="0.44576917"
                        y3="4.40913941"
                        yFract="0.55935351"
                        z3="2.28756241"
                        zFract="0.15900536"/>
                  <atom elementType="Mo"
                        id="a10"
                        x3="3.04599882"
                        xFract="0.5564865"
                        y3="3.49725533"
                        yFract="0.44366981"
                        z3="0.0095017"
                        zFract="0.00066045"/>
                  <atom elementType="Mo"
                        id="a11"
                        x3="4.55798169"
                        xFract="0.77974835"
                        y3="4.39817547"
                        yFract="0.5579626"
                        z3="2.3143552"
                        zFract="0.16086769"/>
                  <atom elementType="Mo"
                        id="a12"
                        x3="6.06553134"
                        xFract="0.88857"
                        y3="3.50260995"
                        yFract="0.44434911"
                        z3="14.37652875"
                        zFract="0.99929301"/>
                  <atom elementType="Mo"
                        id="a13"
                        x3="-3.04694083"
                        xFract="0.10870407"
                        y3="6.99118973"
                        yFract="0.88691832"
                        z3="2.3143552"
                        zFract="0.16086769"/>
                  <atom elementType="Mo"
                        id="a14"
                        x3="-1.51758351"
                        xFract="0.22231756"
                        y3="6.1333962"
                        yFract="0.77809667"
                        z3="14.37652875"
                        zFract="0.99929301"/>
                  <atom elementType="Mo"
                        id="a15"
                        x3="0.03247698"
                        xFract="0.44772135"
                        y3="7.00213191"
                        yFract="0.88830647"
                        z3="2.31865207"
                        zFract="0.16116636"/>
                  <atom elementType="Mo"
                        id="a16"
                        x3="1.51823731"
                        xFract="0.55525972"
                        y3="6.12407554"
                        yFract="0.77691423"
                        z3="0.02003866"
                        zFract="0.00139286"/>
                  <atom elementType="Mo"
                        id="a17"
                        x3="3.03030961"
                        xFract="0.77750748"
                        y3="7.00885353"
                        yFract="0.88915919"
                        z3="2.31369585"
                        zFract="0.16082186"/>
                  <atom elementType="Mo"
                        id="a18"
                        x3="4.57102308"
                        xFract="0.89035546"
                        y3="6.1193222"
                        yFract="0.77631121"
                        z3="0.01506503"
                        zFract="0.00104715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.55841435"
                        xFract="0.99951592"
                        y3="7.86208961"
                        yFract="0.99740267"
                        z3="1.14981542"
                        zFract="0.07992211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.51257159"
                        xFract="0.33145213"
                        y3="7.84523558"
                        yFract="0.99526453"
                        z3="1.16373901"
                        zFract="0.08088992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.52229207"
                        xFract="0.66705428"
                        y3="7.87950786"
                        yFract="0.99961239"
                        z3="1.14775122"
                        zFract="0.07977863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.52584039"
                        xFract="0.00064298"
                        y3="2.65296975"
                        yFract="0.33656181"
                        z3="1.12630165"
                        zFract="0.0782877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.50347041"
                        xFract="0.33234237"
                        y3="2.63533235"
                        yFract="0.33432429"
                        z3="1.14786041"
                        zFract="0.07978622"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.58554091"
                        xFract="0.67140214"
                        y3="2.64234981"
                        yFract="0.33521454"
                        z3="1.16373901"
                        zFract="0.08088992"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.01228096"
                        xFract="0.00159079"
                        y3="5.24250267"
                        yFract="0.66507588"
                        z3="1.13618043"
                        zFract="0.07897436"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.02645938"
                        xFract="0.33010486"
                        y3="5.24997385"
                        yFract="0.66602369"
                        z3="1.12630165"
                        zFract="0.0782877"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.05543786"
                        xFract="0.669264"
                        y3="5.25885797"
                        yFract="0.66715075"
                        z3="1.14981542"
                        zFract="0.07992211"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="0.18600829"
                        xFract="0.23584621"
                        y3="3.39596951"
                        yFract="0.43082046"
                        z3="4.32195631"
                        zFract="0.30041332"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="2.87852857"
                        xFract="0.52882937"
                        y3="3.35130415"
                        yFract="0.42515411"
                        z3="4.32540423"
                        zFract="0.30065298"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="1.57094977"
                        xFract="0.24151256"
                        y3="1.08651123"
                        yFract="0.1378373"
                        z3="4.32540423"
                        zFract="0.30065298"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="4.33029288"
                        xFract="0.53939009"
                        y3="1.00326569"
                        yFract="0.12727658"
                        z3="4.33573373"
                        zFract="0.30137097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.51177316"
                        xFract="0.44576917"
                        y3="4.40913941"
                        yFract="0.55935351"
                        z3="3.99556237"
                        zFract="0.27772612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C9HCu4Mo18">
                  <atomArray count="9 1 4 18" elementType="C H Cu Mo"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2089.200300000001</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/9C.4Cu.18Mo.H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19;20;21;22;23;24;25;26;27;28;29;30;31;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;32/rA:32MoMoMoMoMoMoMoMoMoMoMoMoMoMoMoMoMoMoC2C2C3C2C5C5C2CC6CuCuCuCuH3/rB:s1;s2;s3;s4;s5;;;;s3s9;s10;;;;;s9s15;s16;s11s17;s17s18;s13s15;s15s16s17;s1s7;s1s2s3s9s10;s3s4s5s10s11;s7s13;s7s9s15s16;s9s10s11s16s17s18;s1s7s9;s3s9;s1s3s29;s3s5;s9s28s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</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-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">0.5000</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">189.0000</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">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">1</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 Mo 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE Cu 22Jun2005|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="4">Mo C Cu H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">95.940 12.011 63.546 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">6.000 4.000 11.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">18 9 4 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>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="5">1 2 3 4 5</array>
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                  <scalar id="sc3" title="c" units="nonsi:angstrom">14.3867</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">120.0</scalar>
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                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C9HCu4Mo18">
                  <atomArray count="9 1 4 18" elementType="C H Cu Mo"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2089.200300000001</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/9C.4Cu.18Mo.H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19;20;21;22;23;24;25;26;27;28;29;30;31;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;32/rA:32MoMoMoMoMoMoMoMoMoMoMoMoMoMoMoMoMoMoC1C2C3C3C6C5C2C5C6CuCuCuCuH2/rB:s1;s2;s3;s4;s5;;s1s7;s8;s3s9;s10;;;;;s9s15;s16;s11s17;s13;s13s15;s4s5s6;s1s7s8;s1s2s3s8s9s10;s3s4s5s10s11;s7s13;s7s8s9s15s16;s9s10s11s16s17s18;s1s9;s3s9;s1s3s29;s3s5s29;s9s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
