<?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">2022-10-22T15:22:31.000</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="1.21519415"
                        xFract="0.13590991"
                        y3="0.70334439"
                        yFract="0.13590991"
                        z3="6.23610599"
                        zFract="0.25077178"/>
                  <atom elementType="Au"
                        id="a10"
                        x3="2.72226749"
                        xFract="0.13987176"
                        y3="3.28558825"
                        yFract="0.63488671"
                        z3="6.36339598"
                        zFract="0.24846674"/>
                  <atom elementType="Au"
                        id="a11"
                        x3="4.2049828"
                        xFract="0.63488671"
                        y3="0.72384727"
                        yFract="0.13987176"
                        z3="6.36339598"
                        zFract="0.24846674"/>
                  <atom elementType="Au"
                        id="a12"
                        x3="5.67828049"
                        xFract="0.63507102"
                        y3="3.28654206"
                        yFract="0.63507102"
                        z3="6.54500878"
                        zFract="0.24849428"/>
                  <atom elementType="Au"
                        id="a13"
                        x3="2.50802139"
                        xFract="0.28050247"
                        y3="1.45162216"
                        yFract="0.28050247"
                        z3="8.739437"
                        zFract="0.34875032"/>
                  <atom elementType="Au"
                        id="a14"
                        x3="4.05525469"
                        xFract="0.28006522"
                        y3="4.14947613"
                        yFract="0.80181905"
                        z3="8.93698638"
                        zFract="0.34904855"/>
                  <atom elementType="Au"
                        id="a15"
                        x3="5.61806081"
                        xFract="0.80181905"
                        y3="1.44935936"
                        yFract="0.28006522"
                        z3="8.93698638"
                        zFract="0.34904855"/>
                  <atom elementType="Au"
                        id="a16"
                        x3="7.0474219"
                        xFract="0.78819872"
                        y3="4.07898986"
                        yFract="0.78819872"
                        z3="9.00744163"
                        zFract="0.3445468"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.98201541"
                        xFract="0.44535711"
                        y3="2.30475778"
                        yFract="0.44535711"
                        z3="10.4389797"
                        zFract="0.41327846"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.96323626"
                        xFract="0.44325681"
                        y3="2.29388857"
                        yFract="0.44325681"
                        z3="11.40926161"
                        zFract="0.45299022"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="HAu16O">
                  <atomArray count="1 16 1" elementType="H Au O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3167.4642000000013</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/16Au.HO/h;;;;;;;;;;;;;;;;1H">
                  <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/CRV:;;;;;;;;;;;;;;;;1.1/rA:18AuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuO1H/rB:s1;s1s2;s2s3;s1s2s3;s2s4s5;s3s4s5s6;s4s6s7;;s5s9;s5s9s10;s5s6s7s10s11;s9s10s11;s10s12;s11s12;s12s14s15;;s17;/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">183.0000</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="3">PAW_PBE Au 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Au O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">196.966 16.000 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.000 6.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">16 1 1</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="1920">-20.3952 -9.5542 -8.8915 -8.2159 -7.5288 -7.4154 -7.3867 -7.3861 -7.2767 -7.2760 -7.2751 -7.2329 -7.0183 -7.0182 -7.0075 -6.7911 -6.7873 -6.7183 -6.6884 -6.6871 -6.4063 -6.2374 -6.2359 -5.9689 -5.6038 -5.5975 -5.5895 -5.5511 -5.5499 -5.5282 -5.4683 -5.4682 -5.4265 -5.4184 -5.4165 -5.4083 -5.3901 -5.3420 -5.3070 -5.1923 -5.1858 -5.0577 -5.0568 -4.8598 -4.8451 -4.6439 -4.6389 -4.6278 -4.5689 -4.4893 -4.3167 -4.3117 -4.2617 -4.2592 -4.2050 -4.1880 -4.0835 -4.0477 -4.0416 -3.8379 -3.7727 -3.7725 -3.6048 -3.6011 -3.5883 -3.4653 -3.4626 -3.4086 -3.3631 -3.3618 -3.2986 -3.2980 -3.2932 -3.2907 -3.2892 -3.1988 -3.1818 -3.1817 -3.1612 -2.9911 -2.9869 -2.9500 -2.9498 -2.9475 -2.8671 -2.5567 -2.5279 -2.0102 -0.9165 -0.9145 -0.8966 -0.5791 -0.2943 -0.2933 -0.2442 0.1358 0.1399 0.2110 0.4387 0.4527 0.7317 1.9261 1.9324 2.0745 2.4097 2.5103 2.5269 2.8156 3.1349 3.4777 3.6012 3.6186 4.2570 4.3683 4.5025 4.5044 4.7132 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-7.1409 -7.0854 -7.0681 -7.0602 -6.9682 -6.9442 -6.9183 -6.8339 -6.7552 -6.7504 -6.6594 -6.5137 -6.4695 -6.4016 -6.3101 -6.2510 -6.0884 -6.0793 -5.9995 -5.8178 -5.7922 -5.7811 -5.6693 -5.6005 -5.5290 -5.4816 -5.4630 -5.3654 -5.3342 -5.3048 -5.2600 -5.2440 -5.2118 -5.1796 -5.1479 -5.0968 -5.0707 -5.0639 -5.0286 -4.9826 -4.9202 -4.8944 -4.8703 -4.7925 -4.6611 -4.5802 -4.5543 -4.5114 -4.4302 -4.3777 -4.2963 -4.2181 -4.1692 -4.1422 -4.0921 -4.0302 -4.0160 -4.0138 -3.9619 -3.9428 -3.8451 -3.7649 -3.7602 -3.7350 -3.7071 -3.6847 -3.6591 -3.6452 -3.6102 -3.5403 -3.5153 -3.4262 -3.4157 -3.3701 -3.3319 -3.3007 -3.2679 -3.2422 -3.2175 -3.1305 -3.1017 -2.9120 -2.5276 -2.4878 -1.4581 -1.3946 -1.2174 -1.1388 -0.6424 -0.5188 0.5196 0.7186 0.7886 1.1230 2.0561 2.0906 2.5251 2.6736 2.8599 3.0585 3.1648 3.4766 3.7122 4.2882 4.3994 4.4867 4.7546 4.8572 5.0351 5.3333 5.7559 5.7743 5.9299 6.1621 6.1758 -20.3940 -8.6728 -8.3021 -7.7624 -7.3780 -7.1167 -6.8293 -6.7988 -6.7974 -6.7554 -6.7525 -6.7319 -6.5645 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               </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="18">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="18">0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="18">0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="18">-0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="18">0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="6">f f f f f f/i</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="6">3707.557847 383.588479 365.799645 274.664656 83.577805 34.899418</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="324">0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.004769 0.002755 -0.243317 -0.018692 -0.010814 0.969691 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.301031 0.515673 0.001695 0.403407 -0.693340 0.000485 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.544832 0.317327 0.083288 -0.666869 -0.388342 0.000132 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.113407 0.064225 -0.961489 0.004039 -0.001641 -0.241939 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.407181 -0.691125 0.003758 0.303660 -0.514125 0.001024 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.658679 0.389355 0.096865 0.547697 0.322531 0.034115</array>
                     <array dataType="xsd:double" dictRef="cc:coords" size="54">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 1.215194 0.703344 6.236106 2.722268 3.285588 6.363396 4.204983 0.723847 6.363396 5.678280 3.286542 6.545009 2.508021 1.451622 8.739437 4.055255 4.149476 8.936986 5.618061 1.449359 8.936986 7.047422 4.078990 9.007442 3.982015 2.304758 10.438980 3.963236 2.293889 11.409262</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-32.71403457</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-32.69091971</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-32.70632961</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.3199</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.5536812E-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="1.21519"
                        xFract="0.13590964"
                        y3="0.70334"
                        yFract="0.13590906"
                        z3="6.23611"
                        zFract="0.25077196"/>
                  <atom elementType="Au"
                        id="a10"
                        x3="2.72227"
                        xFract="0.13987201"
                        y3="3.28559"
                        yFract="0.63488705"
                        z3="6.3634"
                        zFract="0.2484669"/>
                  <atom elementType="Au"
                        id="a11"
                        x3="4.20498"
                        xFract="0.63488598"
                        y3="0.72385"
                        yFract="0.13987229"
                        z3="6.3634"
                        zFract="0.24846691"/>
                  <atom elementType="Au"
                        id="a12"
                        x3="5.67828"
                        xFract="0.63507114"
                        y3="3.28654"
                        yFract="0.63507062"
                        z3="6.54501"
                        zFract="0.24849433"/>
                  <atom elementType="Au"
                        id="a13"
                        x3="2.50802"
                        xFract="0.28050244"
                        y3="1.45162"
                        yFract="0.28050205"
                        z3="8.73944"
                        zFract="0.34875045"/>
                  <atom elementType="Au"
                        id="a14"
                        x3="4.05525"
                        xFract="0.28006406"
                        y3="4.14948"
                        yFract="0.8018198"
                        z3="8.93699"
                        zFract="0.3490487"/>
                  <atom elementType="Au"
                        id="a15"
                        x3="5.61806"
                        xFract="0.80181885"
                        y3="1.44936"
                        yFract="0.28006534"
                        z3="8.93699"
                        zFract="0.3490487"/>
                  <atom elementType="Au"
                        id="a16"
                        x3="7.04742"
                        xFract="0.78819839"
                        y3="4.07899"
                        yFract="0.78819875"
                        z3="9.00744"
                        zFract="0.34454674"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.98202"
                        xFract="0.44535767"
                        y3="2.30476"
                        yFract="0.44535754"
                        z3="10.43898"
                        zFract="0.41327846"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.96324"
                        xFract="0.4432573"
                        y3="2.29389"
                        yFract="0.44325709"
                        z3="11.38926"
                        zFract="0.45217287"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="HAu16O">
                  <atomArray count="1 16 1" elementType="H Au O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3167.4642000000013</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/16Au.HO/h;;;;;;;;;;;;;;;;1H">
                  <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/CRV:;;;;;;;;;;;;;;;;1.1/rA:18AuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuO1H/rB:s1;s1s2;s2s3;s1s2s3;s2s4s5;s3s4s5s6;s4s6s7;;s5s9;s5s9s10;s5s6s7s10s11;s9s10s11;s10s12;s11s12;s12s14s15;;s17;/rC:;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
