<?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">2022-10-23T10:33:49.000</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="5.68760065"
                        xFract="0.63609059"
                        y3="3.29217353"
                        yFract="0.63615921"
                        z3="6.6035973"
                        zFract="0.25085695"/>
                  <atom elementType="Au"
                        id="a3"
                        x3="8.81974392"
                        xFract="0.986419"
                        y3="5.10479527"
                        yFract="0.986419"
                        z3="4.39148811"
                        zFract="0.150006"/>
                  <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="5.62800217"
                        xFract="0.79564122"
                        y3="1.53084645"
                        yFract="0.29581128"
                        z3="9.15756369"
                        zFract="0.35791929"/>
                  <atom elementType="Au"
                        id="a6"
                        x3="4.22547979"
                        xFract="0.63889907"
                        y3="0.71784226"
                        yFract="0.13871139"
                        z3="6.35236111"
                        zFract="0.24797325"/>
                  <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="7.03769652"
                        xFract="0.78711088"
                        y3="4.07336227"
                        yFract="0.78711128"
                        z3="9.09959619"
                        zFract="0.34834502"/>
                  <atom elementType="Au"
                        id="a9"
                        x3="5.99209782"
                        xFract="0.836419"
                        y3="1.74099457"
                        yFract="0.336419"
                        z3="1.65211331"
                        zFract="0.050006"/>
                  <atom elementType="Au"
                        id="a10"
                        x3="2.72785256"
                        xFract="0.13882974"
                        y3="3.30613594"
                        yFract="0.63885722"
                        z3="6.35213038"
                        zFract="0.24796268"/>
                  <atom elementType="Au"
                        id="a11"
                        x3="5.83562692"
                        xFract="0.486419"
                        y3="5.10479527"
                        yFract="0.986419"
                        z3="4.20886311"
                        zFract="0.150006"/>
                  <atom elementType="Au"
                        id="a12"
                        x3="4.49445082"
                        xFract="0.336419"
                        y3="4.32853357"
                        yFract="0.836419"
                        z3="1.65211331"
                        zFract="0.050006"/>
                  <atom elementType="Au"
                        id="a13"
                        x3="2.56616033"
                        xFract="0.28700604"
                        y3="1.48526017"
                        yFract="0.28700247"
                        z3="8.73084187"
                        zFract="0.34820501"/>
                  <atom elementType="Au"
                        id="a14"
                        x3="1.21546786"
                        xFract="0.13595322"
                        y3="0.70337088"
                        yFract="0.13591503"
                        z3="6.23515142"
                        zFract="0.25073205"/>
                  <atom elementType="Au"
                        id="a15"
                        x3="4.34915692"
                        xFract="0.486419"
                        y3="2.51725627"
                        yFract="0.486419"
                        z3="4.02623811"
                        zFract="0.150006"/>
                  <atom elementType="Au"
                        id="a16"
                        x3="4.1308187"
                        xFract="0.29578041"
                        y3="4.11774627"
                        yFract="0.79568777"
                        z3="9.15806865"
                        zFract="0.35793969"/>
                  <atom elementType="H"
                        id="a17"
                        x3="8.48652147"
                        xFract="0.94912547"
                        y3="4.91219087"
                        yFract="0.94920132"
                        z3="10.09948546"
                        zFract="0.38436656"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.00720077"
                        xFract="0.44816905"
                        y3="2.31938519"
                        yFract="0.44818362"
                        z3="9.72827085"
                        zFract="0.38415229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H2Au16">
                  <atomArray count="2 16" elementType="H Au"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3151.464800000001</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/16Au.2H">
                  <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/rA:18AuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuHH3/rB:;;s3;;s2;s2s3s4;s2s5;s1s4s7;s2s6;s2s3s4s7;s1s4s9s11;s6s10;s6s10s13;s1s2s6s7s9s10s11s12;s5s8;s8;s5s13s16;/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">178.0000</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 H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="2">Au H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">196.966 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 2</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="25">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="3000">-10.1255 -9.3721 -8.9327 -8.2248 -7.6555 -7.4924 -7.4722 -7.4431 -7.3698 -7.3616 -7.3324 -7.2532 -7.1001 -7.0978 -7.0841 -7.0496 -6.8506 -6.8418 -6.8361 -6.4891 -6.4592 -6.3586 -5.9585 -5.9461 -5.7865 -5.7746 -5.7357 -5.7162 -5.7012 -5.6905 -5.6067 -5.5771 -5.5555 -5.5284 -5.4984 -5.4827 -5.4591 -5.3988 -5.3923 -5.1926 -5.1917 -5.0547 -5.0439 -4.9305 -4.9291 -4.8590 -4.8494 -4.8084 -4.7656 -4.5800 -4.5436 -4.4511 -4.4376 -4.3512 -4.3434 -4.2260 -4.1841 -4.1416 -4.0390 -3.9467 -3.9268 -3.9234 -3.9028 -3.7838 -3.7103 -3.6097 -3.6096 -3.6068 -3.5935 -3.5931 -3.5452 -3.4623 -3.4596 -3.4528 -3.4019 -3.3994 -3.3988 -3.2814 -3.2769 -3.2570 -3.2476 -3.0921 -3.0904 -3.0880 -2.6259 -1.8105 -1.1309 -1.0448 -0.9642 -0.6807 -0.4676 -0.3874 -0.3165 -0.1204 0.0860 0.0984 0.1041 0.9904 1.0862 1.3122 1.8992 1.9573 1.9966 2.4404 2.8326 2.8831 2.9299 3.1306 3.6492 3.7509 4.0393 4.3065 4.3830 5.8174 5.9539 6.2409 6.2685 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-7.2191 -7.2032 -7.1485 -7.1346 -7.0377 -7.0364 -6.9255 -6.9133 -6.8494 -6.7970 -6.7952 -6.6818 -6.5199 -6.5115 -6.3395 -6.3192 -6.2377 -6.1404 -5.9833 -5.9771 -5.9286 -5.8859 -5.7805 -5.7343 -5.6584 -5.6185 -5.5761 -5.5103 -5.4728 -5.4686 -5.3951 -5.3664 -5.3211 -5.3198 -5.2694 -5.2557 -5.2332 -5.2120 -5.1714 -5.1563 -5.1129 -5.0471 -4.9772 -4.9058 -4.8342 -4.7763 -4.7615 -4.6814 -4.6003 -4.5737 -4.4271 -4.3932 -4.3432 -4.3326 -4.2491 -4.2425 -4.2018 -4.1972 -4.1423 -4.0676 -4.0200 -3.9633 -3.9171 -3.9159 -3.8998 -3.8912 -3.8380 -3.8196 -3.7111 -3.6883 -3.6710 -3.5783 -3.5632 -3.5183 -3.5096 -3.4750 -3.4553 -3.4160 -3.2992 -3.2955 -2.3577 -2.2661 -1.6484 -1.6407 -1.2293 -1.2246 -0.2162 -0.1656 0.1536 0.3128 1.5470 1.6419 1.9790 1.9933 2.3351 2.4376 2.7906 3.0148 3.5306 3.5927 3.7394 4.0837 4.6278 4.6543 4.8304 4.8454 5.2026 5.2433 5.4953 5.5322 5.9038 6.2765 6.3037 6.5395 6.5518 -9.1802 -8.8447 -8.3273 -7.7975 -7.3405 -7.1641 -6.8875 -6.8864 -6.8596 -6.8380 -6.8165 -6.8113 -6.6309 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                  <atom elementType="Au"
                        id="a2"
                        x3="5.6876"
                        xFract="0.63609082"
                        y3="3.29217"
                        yFract="0.63615853"
                        z3="6.6036"
                        zFract="0.25085707"/>
                  <atom elementType="Au"
                        id="a3"
                        x3="8.81974"
                        xFract="0.98641789"
                        y3="5.1048"
                        yFract="0.98641991"
                        z3="4.39149"
                        zFract="0.15000608"/>
                  <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="5.6280"
                        xFract="0.79564051"
                        y3="1.53085"
                        yFract="0.29581197"
                        z3="9.15756"
                        zFract="0.35791914"/>
                  <atom elementType="Au"
                        id="a6"
                        x3="4.22548"
                        xFract="0.63889932"
                        y3="0.71784"
                        yFract="0.13871095"
                        z3="6.35236"
                        zFract="0.24797321"/>
                  <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="7.0377"
                        xFract="0.78711168"
                        y3="4.07336"
                        yFract="0.78711084"
                        z3="9.0996"
                        zFract="0.34834517"/>
                  <atom elementType="Au"
                        id="a9"
                        x3="5.9921"
                        xFract="0.83641981"
                        y3="1.74099"
                        yFract="0.33641812"
                        z3="1.65211"
                        zFract="0.05000587"/>
                  <atom elementType="Au"
                        id="a10"
                        x3="2.72785"
                        xFract="0.13882892"
                        y3="3.30614"
                        yFract="0.638858"
                        z3="6.35213"
                        zFract="0.24796266"/>
                  <atom elementType="Au"
                        id="a11"
                        x3="5.83563"
                        xFract="0.48641906"
                        y3="5.1048"
                        yFract="0.98641991"
                        z3="4.20886"
                        zFract="0.15000586"/>
                  <atom elementType="Au"
                        id="a12"
                        x3="4.49445"
                        xFract="0.33641921"
                        y3="4.32853"
                        yFract="0.83641831"
                        z3="1.65211"
                        zFract="0.05000587"/>
                  <atom elementType="Au"
                        id="a13"
                        x3="2.56616"
                        xFract="0.287006"
                        y3="1.48526"
                        yFract="0.28700244"
                        z3="8.73084"
                        zFract="0.34820493"/>
                  <atom elementType="Au"
                        id="a14"
                        x3="1.21547"
                        xFract="0.13595366"
                        y3="0.70337"
                        yFract="0.13591486"
                        z3="6.23515"
                        zFract="0.25073199"/>
                  <atom elementType="Au"
                        id="a15"
                        x3="4.34916"
                        xFract="0.48641916"
                        y3="2.51726"
                        yFract="0.48641972"
                        z3="4.02624"
                        zFract="0.15000606"/>
                  <atom elementType="Au"
                        id="a16"
                        x3="4.13082"
                        xFract="0.29578027"
                        y3="4.11775"
                        yFract="0.79568849"
                        z3="9.15807"
                        zFract="0.35793974"/>
                  <atom elementType="H"
                        id="a17"
                        x3="8.48652"
                        xFract="0.94912531"
                        y3="4.91219"
                        yFract="0.94920115"
                        z3="10.09949"
                        zFract="0.38436675"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.0072"
                        xFract="0.44816846"
                        y3="2.31939"
                        yFract="0.44818455"
                        z3="9.70827"
                        zFract="0.38333498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H2Au16">
                  <atomArray count="2 16" elementType="H Au"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3151.464800000001</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/16Au.2H">
                  <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/rA:18AuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuHH3/rB:;;s3;;s2;s2s3s4;s2s5;s1s4s7;s2s6;s2s3s4s7;s1s4s9s11;s6s10;s6s10s13;s1s2s6s7s9s10s11s12;s5s8;s8;s5s13s16;/rC:;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
