<?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 Oct 02 2019 15:04:02) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-10-25T13:06:03.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.979400023518747</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.97939897583227</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">24.471748</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="Au"
                        id="a1"
                        x3="3.00798082"
                        xFract="0.336419"
                        y3="1.74099457"
                        yFract="0.336419"
                        z3="1.46948831"
                        zFract="0.050006"/>
                  <atom elementType="Au"
                        id="a2"
                        x3="4.49445082"
                        xFract="0.336419"
                        y3="4.32853357"
                        yFract="0.836419"
                        z3="1.65211331"
                        zFract="0.050006"/>
                  <atom elementType="Au"
                        id="a3"
                        x3="5.99209782"
                        xFract="0.836419"
                        y3="1.74099457"
                        yFract="0.336419"
                        z3="1.65211331"
                        zFract="0.050006"/>
                  <atom elementType="Au"
                        id="a4"
                        x3="7.47856782"
                        xFract="0.836419"
                        y3="4.32853357"
                        yFract="0.836419"
                        z3="1.83473831"
                        zFract="0.050006"/>
                  <atom elementType="Au"
                        id="a5"
                        x3="4.34915692"
                        xFract="0.486419"
                        y3="2.51725627"
                        yFract="0.486419"
                        z3="4.02623811"
                        zFract="0.150006"/>
                  <atom elementType="Au"
                        id="a6"
                        x3="5.83562692"
                        xFract="0.486419"
                        y3="5.10479527"
                        yFract="0.986419"
                        z3="4.20886311"
                        zFract="0.150006"/>
                  <atom elementType="Au"
                        id="a7"
                        x3="7.33327392"
                        xFract="0.986419"
                        y3="2.51725627"
                        yFract="0.486419"
                        z3="4.20886311"
                        zFract="0.150006"/>
                  <atom elementType="Au"
                        id="a8"
                        x3="8.81974392"
                        xFract="0.986419"
                        y3="5.10479527"
                        yFract="0.986419"
                        z3="4.39148811"
                        zFract="0.150006"/>
                  <atom elementType="Au"
                        id="a9"
                        x3="1.21887354"
                        xFract="0.13632142"
                        y3="0.70547398"
                        yFract="0.13632142"
                        z3="6.19766783"
                        zFract="0.24918878"/>
                  <atom elementType="Au"
                        id="a10"
                        x3="2.70534354"
                        xFract="0.13632142"
                        y3="3.29301298"
                        yFract="0.63632142"
                        z3="6.38029283"
                        zFract="0.24918878"/>
                  <atom elementType="Au"
                        id="a11"
                        x3="4.20299054"
                        xFract="0.63632142"
                        y3="0.70547398"
                        yFract="0.13632142"
                        z3="6.38029283"
                        zFract="0.24918878"/>
                  <atom elementType="Au"
                        id="a12"
                        x3="5.68946054"
                        xFract="0.63632142"
                        y3="3.29301298"
                        yFract="0.63632142"
                        z3="6.56291783"
                        zFract="0.24918878"/>
                  <atom elementType="Au"
                        id="a13"
                        x3="2.56682901"
                        xFract="0.28707964"
                        y3="1.48565953"
                        yFract="0.28707964"
                        z3="8.67730454"
                        zFract="0.34601504"/>
                  <atom elementType="Au"
                        id="a14"
                        x3="4.05329901"
                        xFract="0.28707964"
                        y3="4.07319853"
                        yFract="0.78707964"
                        z3="8.85992954"
                        zFract="0.34601504"/>
                  <atom elementType="Au"
                        id="a15"
                        x3="5.55094601"
                        xFract="0.78707964"
                        y3="1.48565953"
                        yFract="0.28707964"
                        z3="8.85992954"
                        zFract="0.34601504"/>
                  <atom elementType="Au"
                        id="a16"
                        x3="7.03741601"
                        xFract="0.78707964"
                        y3="4.07319853"
                        yFract="0.78707964"
                        z3="9.04255454"
                        zFract="0.34601504"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.97476215"
                        xFract="0.44454589"
                        y3="2.30055966"
                        yFract="0.44454589"
                        z3="10.1961141"
                        zFract="0.40337835"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.46123215"
                        xFract="0.44454589"
                        y3="4.88809866"
                        yFract="0.94454589"
                        z3="10.3787391"
                        zFract="0.40337835"/>
                  <atom elementType="O"
                        id="a19"
                        x3="6.95887915"
                        xFract="0.94454589"
                        y3="2.30055966"
                        yFract="0.44454589"
                        z3="10.3787391"
                        zFract="0.40337835"/>
                  <atom elementType="O"
                        id="a20"
                        x3="8.44534915"
                        xFract="0.94454589"
                        y3="4.88809866"
                        yFract="0.94454589"
                        z3="10.5613641"
                        zFract="0.40337835"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="Au16O4">
                  <atomArray count="16 4" elementType="Au O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3215.4624000000017</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">200.0000</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">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</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="2">PAW_PBE Au 06Sep2000|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">Au O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">196.966 16.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 6.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 4</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="16">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="2112">-20.8166 -20.3317 -20.3317 -20.3314 -10.1906 -9.2294 -8.6860 -8.6847 -8.6847 -8.6782 -8.1382 -8.1382 -8.1370 -8.1050 -8.0242 -8.0242 -8.0241 -7.7877 -7.7877 -7.7877 -7.4274 -7.4274 -7.4269 -7.2859 -7.2855 -7.2855 -7.2758 -7.2709 -7.0902 -7.0808 -7.0808 -6.5890 -6.5882 -6.5882 -6.3712 -6.3307 -6.3307 -6.3276 -6.2285 -6.2273 -6.1595 -6.1591 -6.1591 -6.0298 -5.9929 -5.9926 -5.8123 -5.8123 -5.8120 -5.6479 -5.6476 -5.4581 -5.4493 -5.3794 -5.3794 -5.3740 -5.1586 -5.0105 -5.0086 -5.0086 -4.9888 -4.9880 -4.9880 -4.9264 -4.9235 -4.5671 -4.5648 -4.5311 -4.5311 -4.5307 -4.3928 -4.3928 -4.3904 -4.2783 -4.1381 -4.1381 -4.1381 -4.0204 -4.0195 -4.0122 -4.0122 -4.0117 -3.9466 -3.9461 -3.9461 -3.7923 -3.7923 -3.7920 -3.5958 -3.5952 -3.5952 -3.5182 -3.5182 -3.5182 -2.9248 -2.9160 -2.9160 -2.9141 -2.9097 -2.0789 -1.5390 -1.5390 -1.5353 -0.9088 -0.9063 -0.9063 -0.3812 -0.3804 -0.3804 0.7797 0.7864 0.7864 1.3695 1.7355 1.7378 1.7378 2.4123 2.4123 2.4155 3.1067 3.9027 3.9027 3.9047 4.3987 4.4035 4.4035 4.4590 5.1391 5.4598 6.5729 6.5729 6.5734 -20.7928 -20.3559 -20.3317 -20.3315 -10.0566 -9.1059 -8.6852 -8.6012 -8.6004 -8.5603 -8.0989 -8.0853 -8.0842 -7.9815 -7.9810 -7.9493 -7.9491 -7.7369 -7.6911 -7.6910 -7.3928 -7.3926 -7.3810 -7.3704 -7.2383 -7.2187 -7.2114 -7.2097 -7.1171 -7.1096 -7.0570 -6.5550 -6.5542 -6.5530 -6.4045 -6.3967 -6.3939 -6.3319 -6.3036 -6.1669 -6.1194 -6.1188 -6.1182 -6.0873 -5.9732 -5.9194 -5.7958 -5.7769 -5.7746 -5.6964 -5.5975 -5.5102 -5.5089 -5.5062 -5.4732 -5.4578 -5.3668 -5.1771 -5.1757 -5.1498 -5.0567 -5.0561 -5.0207 -4.9265 -4.9149 -4.6605 -4.6583 -4.6236 -4.5889 -4.5719 -4.5627 -4.3572 -4.3565 -4.2300 -4.2201 -4.2199 -4.1718 -4.1455 -4.1451 -4.0861 -4.0384 -4.0160 -4.0013 -4.0013 -3.9424 -3.9106 -3.9104 -3.8864 -3.7464 -3.7025 -3.7025 -3.6335 -3.5372 -3.5364 -2.9680 -2.9331 -2.9273 -2.9062 -2.8871 -2.7182 -1.8059 -1.7845 -1.7832 -1.7784 -0.9662 -0.9654 0.0621 0.2117 0.2123 0.9668 0.9729 1.2871 1.5153 1.7151 1.7153 2.1708 2.8146 2.9538 2.9551 3.2396 3.5829 3.5834 3.9693 4.5707 5.0732 5.0749 5.2434 5.5464 5.5880 6.1892 6.3478 6.3482 -20.7259 -20.4237 -20.3317 -20.3316 -9.6778 -8.7685 -8.6789 -8.3749 -8.3738 -8.2455 -8.0672 -7.9570 -7.9568 -7.8736 -7.7554 -7.7537 -7.6617 -7.5845 -7.5418 -7.4705 -7.4693 -7.2916 -7.2813 -7.2810 -7.1727 -7.1684 -7.1040 -7.0868 -6.9972 -6.9514 -6.9505 -6.5879 -6.5732 -6.5727 -6.5354 -6.4755 -6.4754 -6.4475 -6.3632 -6.2106 -6.0701 -6.0691 -6.0543 -6.0252 -6.0203 -5.8780 -5.8750 -5.7768 -5.7590 -5.7271 -5.7166 -5.6987 -5.6828 -5.6812 -5.5501 -5.4874 -5.4742 -5.4723 -5.4449 -5.3091 -5.2651 -5.2608 -5.1822 -4.9592 -4.9412 -4.9141 -4.8727 -4.8726 -4.7695 -4.7249 -4.7027 -4.7025 -4.5551 -4.4721 -4.4488 -4.4487 -4.4156 -4.3936 -4.3417 -4.3407 -4.2460 -4.2298 -4.2295 -4.1858 -4.0547 -4.0546 -4.0458 -4.0072 -3.8997 -3.8611 -3.8071 -3.8068 -3.5789 -3.4732 -3.4720 -2.9495 -2.9452 -2.8873 -2.8676 -2.8384 -2.6771 -1.9598 -1.9595 -1.1127 -1.0151 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                  <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 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="Au16O4">
                  <atomArray count="16 4" elementType="Au O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3215.4624000000017</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
