<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        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 Mar 19 2018 16:46:10) complex</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.379214703432655</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">22.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
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                        y3="1.62105267"
                        yFract="0.22338968"
                        z3="9.07844081"
                        zFract="0.41265637"/>
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                        id="a2"
                        x3="4.19284325"
                        xFract="0.22253441"
                        y3="4.03252677"
                        yFract="0.55570368"
                        z3="9.24744965"
                        zFract="0.42033856"/>
                  <atom elementType="Pd"
                        id="a3"
                        x3="5.58184243"
                        xFract="0.22102254"
                        y3="6.4602863"
                        yFract="0.8902619"
                        z3="9.08688266"
                        zFract="0.41304003"/>
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                        id="a4"
                        x3="5.57663463"
                        xFract="0.54971752"
                        y3="1.68084249"
                        yFract="0.23162899"
                        z3="9.28275933"
                        zFract="0.42194356"/>
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                        id="a5"
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                        xFract="0.55626266"
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                        yFract="0.56159944"
                        z3="9.09452822"
                        zFract="0.41338757"/>
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                        id="a6"
                        x3="8.3834809"
                        xFract="0.55431149"
                        y3="6.47577007"
                        yFract="0.8923956"
                        z3="9.12470364"
                        zFract="0.41475915"/>
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                        xFract="0.88860932"
                        y3="1.62186935"
                        yFract="0.22350213"
                        z3="9.0937372"
                        zFract="0.41335163"/>
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                        id="a8"
                        x3="9.77458255"
                        xFract="0.88755619"
                        y3="4.04877434"
                        yFract="0.55794259"
                        z3="9.09109588"
                        zFract="0.41323154"/>
                  <atom elementType="Pd"
                        id="a9"
                        x3="11.17261473"
                        xFract="0.88767916"
                        y3="6.46845269"
                        yFract="0.89138718"
                        z3="9.10067447"
                        zFract="0.4136669"/>
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                        x3="12.55579451"
                        xFract="0.99854486"
                        y3="7.25517196"
                        yFract="0.99980128"
                        z3="6.8113691"
                        zFract="0.30960755"/>
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                        x3="9.75253861"
                        xFract="0.99718861"
                        y3="2.41947333"
                        yFract="0.3334162"
                        z3="6.80570034"
                        zFract="0.30934994"/>
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                        xFract="0.0001593"
                        y3="4.83198383"
                        yFract="0.66587316"
                        z3="6.84144583"
                        zFract="0.31097475"/>
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                        id="a13"
                        x3="6.9658647"
                        xFract="0.33180848"
                        y3="7.24962238"
                        yFract="0.99903661"
                        z3="6.80476469"
                        zFract="0.30930738"/>
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                        id="a14"
                        x3="4.17369253"
                        xFract="0.3312351"
                        y3="2.42175937"
                        yFract="0.33373132"
                        z3="6.83232782"
                        zFract="0.31056031"/>
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                        x3="5.55948561"
                        xFract="0.33074235"
                        y3="4.82917505"
                        yFract="0.66548605"
                        z3="6.84249072"
                        zFract="0.31102223"/>
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                        x3="5.5698551"
                        xFract="0.66335352"
                        y3="0.01987537"
                        yFract="0.00273884"
                        z3="6.85717825"
                        zFract="0.31168989"/>
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                        x3="6.94359695"
                        xFract="0.66263835"
                        y3="2.40964573"
                        yFract="0.33206195"
                        z3="6.87691247"
                        zFract="0.31258687"/>
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                        id="a18"
                        x3="8.36529965"
                        xFract="0.66455891"
                        y3="4.8442338"
                        yFract="0.66756118"
                        z3="6.80768728"
                        zFract="0.30944024"/>
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                        x3="1.38464778"
                        xFract="0.10984871"
                        y3="0.80402173"
                        yFract="0.11079847"
                        z3="4.54130457"
                        zFract="0.20642292"/>
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                        id="a20"
                        x3="2.77806721"
                        xFract="0.10929941"
                        y3="3.22546735"
                        yFract="0.4444866"
                        z3="4.54778974"
                        zFract="0.20671767"/>
                  <atom elementType="Pd"
                        id="a21"
                        x3="4.17643992"
                        xFract="0.11001572"
                        y3="5.63712424"
                        yFract="0.77682579"
                        z3="4.55655212"
                        zFract="0.20711593"/>
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                        id="a22"
                        x3="4.18136539"
                        xFract="0.44383159"
                        y3="0.80091115"
                        yFract="0.11036977"
                        z3="4.55207346"
                        zFract="0.2069124"/>
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                        id="a23"
                        x3="5.57465276"
                        xFract="0.44343387"
                        y3="3.21992813"
                        yFract="0.44372322"
                        z3="4.57121127"
                        zFract="0.20778227"/>
                  <atom elementType="Pd"
                        id="a24"
                        x3="6.97036322"
                        xFract="0.44332329"
                        y3="5.63897472"
                        yFract="0.77708075"
                        z3="4.54124552"
                        zFract="0.20642016"/>
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                        id="a25"
                        x3="6.96486332"
                        xFract="0.77566052"
                        y3="0.80616418"
                        yFract="0.11109362"
                        z3="4.56642088"
                        zFract="0.20756454"/>
                  <atom elementType="Pd"
                        id="a26"
                        x3="8.35993378"
                        xFract="0.7758462"
                        y3="3.21980256"
                        yFract="0.44370587"
                        z3="4.54908444"
                        zFract="0.20677649"/>
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                        id="a27"
                        x3="9.76238026"
                        xFract="0.77635374"
                        y3="5.64154534"
                        yFract="0.77743495"
                        z3="4.54870407"
                        zFract="0.20675917"/>
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                        id="a28"
                        x3="2.793071"
                        xFract="0.2222222"
                        y3="1.61258102"
                        yFract="0.22222224"
                        z3="2.28031805"
                        zFract="0.10365079"/>
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                        xFract="0.22222224"
                        y3="4.03145199"
                        yFract="0.55555557"
                        z3="2.28031805"
                        zFract="0.10365076"/>
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                        y3="6.45032297"
                        yFract="0.8888889"
                        z3="2.28031894"
                        zFract="0.10365077"/>
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                        xFract="0.55555556"
                        y3="1.61258099"
                        yFract="0.22222219"
                        z3="2.28031794"
                        zFract="0.10365077"/>
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                        xFract="0.5555556"
                        y3="4.03145196"
                        yFract="0.55555552"
                        z3="2.28031905"
                        zFract="0.10365079"/>
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                        xFract="0.55555552"
                        y3="6.45032301"
                        yFract="0.88888886"
                        z3="2.28031905"
                        zFract="0.10365076"/>
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                        id="a34"
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                        xFract="0.88888891"
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                        yFract="0.22222215"
                        z3="2.28031805"
                        zFract="0.10365076"/>
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                        xFract="0.88888888"
                        y3="4.03145302"
                        yFract="0.55555562"
                        z3="2.28031894"
                        zFract="0.10365077"/>
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                        xFract="0.88888887"
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                        xFract="0.0000"
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                        yFract="0.0000"
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                        zFract="0.0000"/>
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                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
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                  <bond atomRefs2="a5 a17" order="S"/>
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                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a42" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a50" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a47 a51" order="S"/>
                  <bond atomRefs2="a47 a53" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a49 a56" order="S"/>
                  <bond atomRefs2="a49 a55" order="S"/>
                  <bond atomRefs2="a49 a57" order="S"/>
               </bondArray>
               <formula concise="C 4 H 9 Pd 45">
                  <atomArray count="4 9 45" elementType="C H Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4836.942800000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C4H8.45Pd.H/c1-3-4-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3-4H,1-2H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,49,46,48;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;45;58/E:(1,2)(3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:3.3,4.3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:58PdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdCCC3CHHHHHHHHH/rB:s1;s2;s1s2;s2s3s4;s3s5;s4s5;s5s6s7;s6s8;s9;s7s8;s2;s3s6;s1s2s12;s2s3s5s12s13s14;s14;s4s5s7s11s14s15s16;s5s6s8s11s13s15s17;;s12s14s19;s12s15s20;s14s16s19s20;s14s15s17s20s21s22;s13s15s18s21s23;s16s17s22s23;s11s17s18s23s24s25;s18s24s26;s19s20s22;s20s21s23s28;s21s24s29;s22s23s25s28s29;s23s24s26s29s30s31;s24s27s30s32;s25s26s31s32;s26s27s32s33s34;s27s33s35;;s28s37;;;s39;s29s30s32;s31;s41;s40s44;s2;s46;s46;s48;s46;s47;s47;s47;s48;s49;s49;s49;s4;/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">400</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-06</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">5</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0200</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">475.0000</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">--</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:lvdw">
                  <scalar>true</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 Pd 04Jan2005|PAW_PBE Pd 04Jan2005|^PAW_PBE C_h 06Feb2004|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="4">Pd Pd C H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">106.420 106.420 12.011 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">10.000 10.000 4.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">9 36 4 9</array>
               </module>
               <module cmlx:templateRef="lattice" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">8.379213000 0.000001000 0.000001000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">4.189607000 7.256613000 0.000002000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">0.000000000 0.000000000 22.000000000</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">5 5 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="3744">-13.4294 -11.2483 -9.4714 -6.8790 -4.9945 -4.4048 -3.6147 -3.4352 -3.0073 -2.7937 -2.5663 -2.3532 -2.1090 -2.0661 -1.8845 -1.8194 -1.8190 -1.8137 -1.8042 -1.7992 -1.7903 -1.7772 -1.6772 -1.6731 -1.6701 -1.6640 -1.6573 -1.6473 -1.5821 -1.4742 -1.4624 -1.4595 -1.4564 -1.4502 -1.4460 -1.3573 -1.3535 -1.3451 -1.3360 -1.3350 -1.3151 -1.2031 -1.1659 -1.1594 -1.1573 -1.1405 -1.1273 -1.0535 -1.0428 -1.0382 -1.0277 -1.0256 -1.0201 -0.9625 -0.9507 -0.9447 -0.9404 -0.9364 -0.9214 -0.8613 -0.8310 -0.8280 -0.8071 -0.8015 -0.7536 -0.6868 -0.6554 -0.6415 -0.6335 -0.6302 -0.6200 -0.4951 -0.4730 -0.4245 -0.2803 -0.2376 -0.2330 -0.2323 -0.2200 -0.1951 -0.1697 -0.1626 -0.1400 -0.0370 0.0791 0.0860 0.0890 0.1131 0.1243 0.1477 0.1736 0.2067 0.2129 0.2441 0.2492 0.2528 0.2865 0.3085 0.3179 0.3190 0.3430 0.3491 0.3580 0.3641 0.3681 0.3795 0.3935 0.4152 0.4299 0.4331 0.5092 0.5198 0.5212 0.5290 0.5362 0.5422 0.5507 0.5590 0.5808 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                  <bond atomRefs2="a28 a38" order="S"/>
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                  <bond atomRefs2="a31 a43" order="S"/>
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                  <bond atomRefs2="a49 a55" order="S"/>
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               </formula>
               <property dictRef="cml:molmass">
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               </property>
               <formula convention="iupac:inchi"
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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
