<?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">2022-10-26T06:30:12.000</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 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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>
               <formula convention="iupac:inchi" inline="InChI=1S/16Au.4O">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20/rA:20AuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuO3OOO1/rB:s1;s1s2;s2s3;s1s2s3;s2s4s5;s3s4s5s6;s4s6s7;;s5s9;s5s9s10;s5s6s7s10s11;s9s10s11;s10s12s13;s11s12s13s14;s12s14s15;s13s14s15;s14s16;s15s16;s16;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <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">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">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 cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points file</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">7 7 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="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="2560">-20.8295 -20.3680 -20.3314 -20.3309 -10.1874 -9.2295 -8.7001 -8.6996 -8.6938 -8.6786 -8.1388 -8.1379 -8.1355 -8.1003 -8.0261 -8.0248 -8.0244 -7.7845 -7.7845 -7.7834 -7.4266 -7.4263 -7.4234 -7.2987 -7.2948 -7.2816 -7.2811 -7.2810 -7.1093 -7.1037 -7.0868 -6.5881 -6.5875 -6.5848 -6.3725 -6.3334 -6.3311 -6.3292 -6.2277 -6.2266 -6.1552 -6.1548 -6.1545 -6.0257 -5.9885 -5.9882 -5.8106 -5.8103 -5.8083 -5.6440 -5.6436 -5.4623 -5.4543 -5.3782 -5.3759 -5.3692 -5.1529 -5.0089 -5.0074 -5.0064 -4.9869 -4.9865 -4.9847 -4.9233 -4.9204 -4.5636 -4.5614 -4.5426 -4.5376 -4.5367 -4.3901 -4.3898 -4.3877 -4.2684 -4.1340 -4.1340 -4.1340 -4.0161 -4.0153 -4.0150 -4.0150 -4.0107 -3.9437 -3.9433 -3.9428 -3.7878 -3.7877 -3.7874 -3.5950 -3.5943 -3.5942 -3.5136 -3.5136 -3.5134 -2.9207 -2.9170 -2.9119 -2.8984 -2.8933 -2.0747 -1.5373 -1.5363 -1.5326 -0.9055 -0.9032 -0.9026 -0.3767 -0.3760 -0.3759 0.7864 0.7922 0.7937 1.3749 1.7416 1.7434 1.7462 2.4143 2.4163 2.4331 3.1184 3.9057 3.9076 3.9203 4.4089 4.4131 4.4143 4.4576 5.1685 5.4727 6.5777 6.5779 6.5793 6.8304 7.6140 7.6143 7.6144 7.7195 8.6607 8.6657 8.6660 8.8132 8.8149 8.8150 9.2600 9.2690 9.2711 9.4456 9.4457 9.4547 9.6264 9.8805 9.8883 9.9282 10.0734 10.3819 10.4338 10.4339 10.5749 10.5791 10.5793 -20.8057 -20.3800 -20.3435 -20.3311 -10.0535 -9.1063 -8.6980 -8.6155 -8.6110 -8.5616 -8.0984 -8.0864 -8.0851 -7.9825 -7.9763 -7.9499 -7.9492 -7.7335 -7.6884 -7.6874 -7.3990 -7.3928 -7.3858 -7.3775 -7.2432 -7.2350 -7.2095 -7.2073 -7.1290 -7.1192 -7.0718 -6.5546 -6.5534 -6.5508 -6.4057 -6.3971 -6.3946 -6.3334 -6.3025 -6.1667 -6.1160 -6.1147 -6.1146 -6.0834 -5.9701 -5.9150 -5.7935 -5.7743 -5.7718 -5.6923 -5.5952 -5.5119 -5.5084 -5.5045 -5.4705 -5.4598 -5.3640 -5.1765 -5.1746 -5.1482 -5.0546 -5.0539 -5.0198 -4.9237 -4.9112 -4.6621 -4.6600 -4.6296 -4.5819 -4.5695 -4.5594 -4.3600 -4.3556 -4.2242 -4.2164 -4.2161 -4.1681 -4.1423 -4.1419 -4.0854 -4.0352 -4.0117 -4.0047 -4.0010 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0.002799 -0.006724 0.003744 0.000679 -0.007033 0.002454 0.002908 -0.007033 0.003342 0.001935 0.001988 0.005567 0.003222 0.002510 0.064132 -0.028166 -0.024925 0.007523 0.069640 -0.024925 -0.051989 -0.030091 -0.033998 -0.005123 -0.002965 -0.007749 -0.004415 -0.000434 -0.007676 -0.002575 -0.003613 -0.007676 -0.008819 -0.005105 0.090100</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">0.007 0.007 0.007 0.007 0.000 0.000 0.000 0.000 0.002 0.002 0.002 0.002 -0.022 -0.021 -0.021 -0.021 0.011 0.011 0.011 0.011</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="20">0.006 0.006 0.006 0.006 0.003 0.003 0.003 0.003 0.004 0.004 0.004 0.004 -0.012 -0.012 -0.012 -0.012 0.829 0.830 0.829 0.812</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="20">0.009 0.009 0.009 0.009 0.010 0.010 0.010 0.010 0.014 0.014 0.014 0.013 0.386 0.390 0.390 0.390 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="20">0.022 0.022 0.022 0.022 0.013 0.013 0.013 0.012 0.020 0.020 0.020 0.020 0.352 0.357 0.357 0.357 0.840 0.841 0.839 0.823</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.005</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">3.303</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">1.688</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">4.985</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="12">1 2 3 4 5 6 7 8 9 10 11 12</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="12">f f f f f f f f f f f f</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="12">329.622518 282.940505 278.237476 277.972897 270.975043 267.354890 267.221850 230.810982 225.606718 225.179556 203.397739 196.260749</array>
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                     <array dataType="xsd:double" dictRef="cc:coords" size="60">3.007981 1.740995 1.469488 4.494451 4.328534 1.652113 5.992098 1.740995 1.652113 7.478568 4.328534 1.834738 4.349157 2.517256 4.026238 5.835627 5.104795 4.208863 7.333274 2.517256 4.208863 8.819744 5.104795 4.391488 1.218874 0.705474 6.197668 2.705344 3.293013 6.380293 4.202991 0.705474 6.380293 5.689461 3.293013 6.562918 2.566829 1.485660 8.677304 4.053299 4.073199 8.859929 5.550946 1.485660 8.859929 7.037416 4.073199 9.042554 3.974762 2.300560 10.196114 5.461232 4.888099 10.378739 6.958879 2.300560 10.378739 8.445349 4.888099 10.561364</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-38.21711200</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-38.21514636</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-38.21645679</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.8545</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.7393970E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <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="3.00798"
                        xFract="0.3364193"
                        y3="1.74099"
                        yFract="0.33641812"
                        z3="1.46949"
                        zFract="0.05000608"/>
                  <atom elementType="Au"
                        id="a2"
                        x3="4.49445"
                        xFract="0.33641921"
                        y3="4.32853"
                        yFract="0.83641831"
                        z3="1.65211"
                        zFract="0.05000587"/>
                  <atom elementType="Au"
                        id="a3"
                        x3="5.9921"
                        xFract="0.83641981"
                        y3="1.74099"
                        yFract="0.33641812"
                        z3="1.65211"
                        zFract="0.05000587"/>
                  <atom elementType="Au"
                        id="a4"
                        x3="7.47857"
                        xFract="0.83641971"
                        y3="4.32853"
                        yFract="0.83641831"
                        z3="1.83474"
                        zFract="0.05000607"/>
                  <atom elementType="Au"
                        id="a5"
                        x3="4.34916"
                        xFract="0.48641916"
                        y3="2.51726"
                        yFract="0.48641972"
                        z3="4.02624"
                        zFract="0.15000606"/>
                  <atom elementType="Au"
                        id="a6"
                        x3="5.83563"
                        xFract="0.48641906"
                        y3="5.1048"
                        yFract="0.98641991"
                        z3="4.20886"
                        zFract="0.15000586"/>
                  <atom elementType="Au"
                        id="a7"
                        x3="7.33327"
                        xFract="0.98641798"
                        y3="2.51726"
                        yFract="0.48641972"
                        z3="4.20886"
                        zFract="0.15000588"/>
                  <atom elementType="Au"
                        id="a8"
                        x3="8.81974"
                        xFract="0.98641789"
                        y3="5.1048"
                        yFract="0.98641991"
                        z3="4.39149"
                        zFract="0.15000608"/>
                  <atom elementType="Au"
                        id="a9"
                        x3="1.21887"
                        xFract="0.13632121"
                        y3="0.70547"
                        yFract="0.13632065"
                        z3="6.19767"
                        zFract="0.24918888"/>
                  <atom elementType="Au"
                        id="a10"
                        x3="2.70534"
                        xFract="0.13632111"
                        y3="3.29301"
                        yFract="0.63632084"
                        z3="6.38029"
                        zFract="0.24918868"/>
                  <atom elementType="Au"
                        id="a11"
                        x3="4.20299"
                        xFract="0.63632171"
                        y3="0.70547"
                        yFract="0.13632065"
                        z3="6.38029"
                        zFract="0.24918867"/>
                  <atom elementType="Au"
                        id="a12"
                        x3="5.68946"
                        xFract="0.63632162"
                        y3="3.29301"
                        yFract="0.63632084"
                        z3="6.56292"
                        zFract="0.24918887"/>
                  <atom elementType="Au"
                        id="a13"
                        x3="2.56683"
                        xFract="0.28707976"
                        y3="1.48566"
                        yFract="0.28707973"
                        z3="8.6773"
                        zFract="0.34601485"/>
                  <atom elementType="Au"
                        id="a14"
                        x3="4.0533"
                        xFract="0.28707966"
                        y3="4.0732"
                        yFract="0.78707992"
                        z3="8.85993"
                        zFract="0.34601505"/>
                  <atom elementType="Au"
                        id="a15"
                        x3="5.55095"
                        xFract="0.78708026"
                        y3="1.48566"
                        yFract="0.28707973"
                        z3="8.85993"
                        zFract="0.34601505"/>
                  <atom elementType="Au"
                        id="a16"
                        x3="7.03742"
                        xFract="0.78708017"
                        y3="4.0732"
                        yFract="0.78707992"
                        z3="9.04255"
                        zFract="0.34601484"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.97476"
                        xFract="0.4445455"
                        y3="2.30056"
                        yFract="0.44454596"
                        z3="10.19611"
                        zFract="0.40337819"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.46123"
                        xFract="0.4445454"
                        y3="4.8881"
                        yFract="0.94454615"
                        z3="10.37874"
                        zFract="0.40337839"/>
                  <atom elementType="O"
                        id="a19"
                        x3="6.95888"
                        xFract="0.944546"
                        y3="2.30056"
                        yFract="0.44454596"
                        z3="10.37874"
                        zFract="0.40337838"/>
                  <atom elementType="O"
                        id="a20"
                        x3="8.44535"
                        xFract="0.9445459"
                        y3="4.8881"
                        yFract="0.94454615"
                        z3="10.54136"
                        zFract="0.40256091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" 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>
               <formula convention="iupac:inchi" inline="InChI=1S/16Au.4O">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20/rA:20AuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuO3OOO1/rB:s1;s1s2;s2s3;s1s2s3;s2s4s5;s3s4s5s6;s4s6s7;;s5s9;s5s9s10;s5s6s7s10s11;s9s10s11;s10s12s13;s11s12s13s14;s12s14s15;s13s14s15;s14s16;s15s16;s16;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
