<?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">6.2.0</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Jan21 (build Sep 03 2021 22:41:43) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2024-06-04T12:34:54.000</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="1.2240907"
                        xFract="0.13509816"
                        y3="0.72726416"
                        yFract="0.14053202"
                        z3="6.19609838"
                        zFract="0.24908006"/>
                  <atom elementType="Au"
                        id="a10"
                        x3="2.7031091"
                        xFract="0.13387021"
                        y3="3.31458923"
                        yFract="0.64049068"
                        z3="6.35969306"
                        zFract="0.24832136"/>
                  <atom elementType="Au"
                        id="a11"
                        x3="4.23054069"
                        xFract="0.6372858"
                        y3="0.74341227"
                        yFract="0.14365238"
                        z3="6.403426"
                        zFract="0.25001027"/>
                  <atom elementType="Au"
                        id="a12"
                        x3="5.69658517"
                        xFract="0.63762008"
                        y3="3.29192316"
                        yFract="0.63611083"
                        z3="6.56286472"
                        zFract="0.24917037"/>
                  <atom elementType="Au"
                        id="a13"
                        x3="2.55714725"
                        xFract="0.28253666"
                        y3="1.51600355"
                        yFract="0.29294313"
                        z3="8.73876164"
                        zFract="0.34850668"/>
                  <atom elementType="Au"
                        id="a14"
                        x3="4.04477194"
                        xFract="0.28380548"
                        y3="4.09237069"
                        yFract="0.79078435"
                        z3="8.89026536"
                        zFract="0.34724824"/>
                  <atom elementType="Au"
                        id="a15"
                        x3="5.52789478"
                        xFract="0.77932438"
                        y3="1.52610354"
                        yFract="0.29489479"
                        z3="9.00877072"
                        zFract="0.35209631"/>
                  <atom elementType="Au"
                        id="a16"
                        x3="7.03748817"
                        xFract="0.78406864"
                        y3="4.10460561"
                        yFract="0.79314855"
                        z3="9.09036158"
                        zFract="0.34792296"/>
                  <atom elementType="O"
                        id="a17"
                        x3="5.75566765"
                        xFract="0.84040438"
                        y3="1.28802972"
                        yFract="0.24889088"
                        z3="11.10868668"
                        zFract="0.4376811"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.57584262"
                        xFract="0.72737982"
                        y3="2.14922325"
                        yFract="0.41530258"
                        z3="11.5178813"
                        zFract="0.45360538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" 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="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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>
            </molecule>
            <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="1.22409073"
                        xFract="0.13509816"
                        y3="0.72726419"
                        yFract="0.14053203"
                        z3="6.19609851"
                        zFract="0.24908006"/>
                  <atom elementType="Au"
                        id="a10"
                        x3="2.70310912"
                        xFract="0.13387021"
                        y3="3.31458925"
                        yFract="0.64049068"
                        z3="6.35969296"
                        zFract="0.24832136"/>
                  <atom elementType="Au"
                        id="a11"
                        x3="4.23054066"
                        xFract="0.6372858"
                        y3="0.74341227"
                        yFract="0.14365238"
                        z3="6.40342607"
                        zFract="0.25001027"/>
                  <atom elementType="Au"
                        id="a12"
                        x3="5.69658516"
                        xFract="0.63762008"
                        y3="3.29192316"
                        yFract="0.63611083"
                        z3="6.56286479"
                        zFract="0.24917037"/>
                  <atom elementType="Au"
                        id="a13"
                        x3="2.5571472"
                        xFract="0.28253666"
                        y3="1.51600352"
                        yFract="0.29294313"
                        z3="8.73876176"
                        zFract="0.34850668"/>
                  <atom elementType="Au"
                        id="a14"
                        x3="4.04477192"
                        xFract="0.28380548"
                        y3="4.09237069"
                        yFract="0.79078435"
                        z3="8.89026541"
                        zFract="0.34724824"/>
                  <atom elementType="Au"
                        id="a15"
                        x3="5.52789478"
                        xFract="0.77932438"
                        y3="1.52610355"
                        yFract="0.29489479"
                        z3="9.00877065"
                        zFract="0.35209631"/>
                  <atom elementType="Au"
                        id="a16"
                        x3="7.03748815"
                        xFract="0.78406864"
                        y3="4.1046056"
                        yFract="0.79314855"
                        z3="9.0903616"
                        zFract="0.34792296"/>
                  <atom elementType="O"
                        id="a17"
                        x3="5.75566765"
                        xFract="0.84040438"
                        y3="1.28802972"
                        yFract="0.24889088"
                        z3="11.1086866"
                        zFract="0.4376811"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.57584264"
                        xFract="0.72737982"
                        y3="2.14922325"
                        yFract="0.41530258"
                        z3="11.51788127"
                        zFract="0.45360538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" 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="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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>
            </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">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>
         </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>
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0.002719 -0.001145 0.002429 -0.004188 -0.003010 -0.001358 -0.001875 -0.002948 -0.000668 0.001616 0.001131 -0.000035 -0.001477 -0.001693 0.031524 -0.154287 -0.068079 -0.036157 0.151360 0.068878 0.006059 0.006680 -0.092535 -0.001337 -0.008081 -0.090492 -0.007588 -0.001394 -0.009035 0.005740 -0.002909 -0.097839 -0.005843 -0.005334 0.031594 0.018788 0.003355 0.187819 0.000855 0.004641 0.027020 -0.013811 0.014312 0.047713 -0.001635 -0.000534 0.001873 -0.000890 -0.001375 -0.001357 0.000509 -0.003016 0.000156 0.003658 0.002344 -0.000602 0.002985 -0.003673 -0.003932 -0.001189 -0.001812 -0.004137 -0.000934 -0.004581 -0.003906 -0.000091 -0.001967 0.000383 -0.038346 0.171654 0.078015 0.033070 -0.168311 -0.070738 0.006273 0.006769 -0.092432 -0.001302 -0.008291 -0.090235 -0.007856 -0.001251 -0.008973 0.005648 -0.002815 -0.098026 -0.005880 -0.005236 0.031195 0.018821 0.003369 0.187653 0.000805 0.004678 0.027247 -0.013853 0.014313 0.047803 -0.001257 -0.000718 0.001063 -0.000586 -0.001556 -0.001450 0.000288 -0.002723 0.000372 0.003375 0.002752 -0.001159 0.002299 -0.004000 -0.002971 -0.001545 -0.001382 -0.003758 -0.000416 -0.005427 -0.009553 0.000282 -0.001139 -0.001194 -0.146242 0.726093 0.334743 0.141147 -0.723439 -0.320323 0.006153 0.006663 -0.092683 -0.001354 -0.008163 -0.090316 -0.007697 -0.001433 -0.009229 0.005713 -0.002856 -0.097876 -0.005792 -0.005376 0.031564 0.018748 0.003317 0.188057 0.000705 0.004545 0.027345 -0.013803 0.014391 0.047621 -0.001981 -0.000648 0.002723 -0.000729 -0.001497 -0.000908 0.000921 -0.002852 0.001607 0.003485 0.002313 -0.000558 0.003166 -0.003858 -0.003963 -0.000971 -0.002350 -0.003321 -0.001412 0.002660 0.007426 -0.000396 -0.002277 -0.000203 0.175692 -0.810847 -0.389875 -0.180447 0.808267 0.382590 0.006205 0.006757 -0.092905 -0.001385 -0.008179 -0.090209 -0.007716 -0.001416 -0.009397 0.005717 -0.002830 -0.097619 -0.005708 -0.005412 0.031731 0.018768 0.003431 0.187946 0.000606 0.004540 0.027361 -0.013827 0.014489 0.047396 -0.001934 -0.000649 0.003278 -0.000573 -0.001771 -0.001045 0.000709 -0.002884 0.002033 0.003575 0.003220 -0.001859 0.002839 -0.004216 -0.003249 -0.001063 -0.002161 -0.003380 -0.004862 0.015634 0.009357 -0.000167 -0.002300 -0.000206 -0.062974 0.328538 0.206232 0.061789 -0.344790 -0.215464 0.006230 0.006651 -0.092204 -0.001260 -0.008303 -0.090350 -0.007831 -0.001285 -0.008819 0.005652 -0.002868 -0.098300 -0.005960 -0.005224 0.031011 0.018813 0.003231 0.187738 0.000916 0.004661 0.027225 -0.013823 0.014190 0.048028 -0.001269 -0.000753 0.000452 -0.000733 -0.001304 -0.001328 0.000477 -0.002730 -0.000117 0.003290 0.001833 0.000152 0.002602 -0.003669 -0.003651 -0.001449 -0.001561 -0.003677 0.003034 -0.019086 -0.013579 0.000067 -0.001105 -0.001193 0.069180 -0.337497 -0.193102 -0.077935 0.354817 0.211714</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="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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="6">3740.779601 803.890446 410.585783 164.522517 97.740645 57.501848</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 -0.044485 0.213837 0.105886 0.178670 -0.858995 -0.413871 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 -0.062288 0.187513 -0.181018 0.150664 -0.364565 0.878968 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 0.017965 -0.063552 0.974405 0.019180 0.004253 0.213980 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 0.916579 -0.172029 -0.036123 -0.297991 -0.188966 0.066916 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 -0.389798 -0.368629 -0.015574 -0.795205 -0.273046 0.070868 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 -0.041952 -0.865790 -0.070769 0.473138 -0.137626 0.028971</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 1.224091 0.727264 6.196098 2.703109 3.314589 6.359693 4.230541 0.743412 6.403426 5.696585 3.291923 6.562865 2.557147 1.516004 8.738762 4.044772 4.092371 8.890265 5.527895 1.526104 9.008771 7.037488 4.104606 9.090362 5.755668 1.288030 11.108687 5.575843 2.149223 11.517881</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-32.65969746</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-32.64495990</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-32.65478494</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.7344</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.5337757E-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="1.22409"
                        xFract="0.13509844"
                        y3="0.72726"
                        yFract="0.14053122"
                        z3="6.1961"
                        zFract="0.24908013"/>
                  <atom elementType="Au"
                        id="a10"
                        x3="2.70311"
                        xFract="0.13387029"
                        y3="3.31459"
                        yFract="0.64049083"
                        z3="6.35969"
                        zFract="0.24832123"/>
                  <atom elementType="Au"
                        id="a11"
                        x3="4.23054"
                        xFract="0.6372859"
                        y3="0.74341"
                        yFract="0.14365194"
                        z3="6.40343"
                        zFract="0.25001044"/>
                  <atom elementType="Au"
                        id="a12"
                        x3="5.69659"
                        xFract="0.63762119"
                        y3="3.29192"
                        yFract="0.63611022"
                        z3="6.56286"
                        zFract="0.24917017"/>
                  <atom elementType="Au"
                        id="a13"
                        x3="2.55715"
                        xFract="0.28253746"
                        y3="1.5160"
                        yFract="0.29294244"
                        z3="8.73876"
                        zFract="0.34850661"/>
                  <atom elementType="Au"
                        id="a14"
                        x3="4.04477"
                        xFract="0.28380522"
                        y3="4.09237"
                        yFract="0.79078422"
                        z3="8.89027"
                        zFract="0.34724844"/>
                  <atom elementType="Au"
                        id="a15"
                        x3="5.52789"
                        xFract="0.77932392"
                        y3="1.5261"
                        yFract="0.29489411"
                        z3="9.00877"
                        zFract="0.3520963"/>
                  <atom elementType="Au"
                        id="a16"
                        x3="7.03749"
                        xFract="0.78406852"
                        y3="4.10461"
                        yFract="0.7931494"
                        z3="9.09036"
                        zFract="0.34792288"/>
                  <atom elementType="O"
                        id="a17"
                        x3="5.75567"
                        xFract="0.84040475"
                        y3="1.28803"
                        yFract="0.24889093"
                        z3="11.10869"
                        zFract="0.43768123"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.57584"
                        xFract="0.72737969"
                        y3="2.14922"
                        yFract="0.41530195"
                        z3="11.49788"
                        zFract="0.45278807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" 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="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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>
            </molecule>
         </module>
      </module>
   </module>
</module>
