<?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 Apr 26 2024 11:19:37) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-11-09T10:36:40.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">9.170467615100616</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">19.744077409</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
               </crystal>
               <atomArray>
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                        y3="7.92047748"
                        yFract="0.99730788"
                        z3="8.33631258"
                        zFract="0.42221839"/>
                  <atom elementType="Ti"
                        id="a2"
                        x3="-1.40952935"
                        xFract="0.34602337"
                        y3="7.93751333"
                        yFract="0.99945295"
                        z3="8.34311836"
                        zFract="0.42256309"/>
                  <atom elementType="Ti"
                        id="a3"
                        x3="6.153127"
                        xFract="0.67172451"
                        y3="0.01195266"
                        yFract="0.00150502"
                        z3="8.38121179"
                        zFract="0.42449245"/>
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                        id="a4"
                        x3="7.60759686"
                        xFract="0.99387502"
                        y3="2.60968411"
                        yFract="0.32859869"
                        z3="8.33816852"
                        zFract="0.42231239"/>
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                        id="a5"
                        x3="4.7064253"
                        xFract="0.67738585"
                        y3="2.60763662"
                        yFract="0.32834088"
                        z3="8.30732886"
                        zFract="0.42075042"/>
                  <atom elementType="Ti"
                        id="a6"
                        x3="-3.01775013"
                        xFract="0.00566387"
                        y3="5.31685984"
                        yFract="0.66947305"
                        z3="8.35881273"
                        zFract="0.42335798"/>
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                        id="a7"
                        x3="0.05481707"
                        xFract="0.3459032"
                        y3="5.39928219"
                        yFract="0.67985127"
                        z3="8.34460726"
                        zFract="0.4226385"/>
                  <atom elementType="Ti"
                        id="a8"
                        x3="3.08920004"
                        xFract="0.67751242"
                        y3="5.41076334"
                        yFract="0.68129692"
                        z3="8.30690042"
                        zFract="0.42072872"/>
                  <atom elementType="Ti"
                        id="a9"
                        x3="1.49836733"
                        xFract="0.21649473"
                        y3="0.84349242"
                        yFract="0.10620845"
                        z3="5.81286706"
                        zFract="0.29441067"/>
                  <atom elementType="Ti"
                        id="a10"
                        x3="4.52920019"
                        xFract="0.54925771"
                        y3="0.87944855"
                        yFract="0.11073587"
                        z3="5.77343616"
                        zFract="0.29241357"/>
                  <atom elementType="Ti"
                        id="a11"
                        x3="7.6232144"
                        xFract="0.8870444"
                        y3="0.88576653"
                        yFract="0.1115314"
                        z3="5.78231784"
                        zFract="0.29286341"/>
                  <atom elementType="Ti"
                        id="a12"
                        x3="-0.04524787"
                        xFract="0.21668121"
                        y3="3.52007437"
                        yFract="0.44323059"
                        z3="5.81034021"
                        zFract="0.29428269"/>
                  <atom elementType="Ti"
                        id="a13"
                        x3="3.05159259"
                        xFract="0.55474002"
                        y3="3.52581943"
                        yFract="0.44395398"
                        z3="5.83023869"
                        zFract="0.29529051"/>
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                        id="a14"
                        x3="6.08947813"
                        xFract="0.88667922"
                        y3="3.53647526"
                        yFract="0.44529571"
                        z3="5.78148701"
                        zFract="0.29282133"/>
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                        id="a15"
                        x3="-1.56807458"
                        xFract="0.21671889"
                        y3="6.15828611"
                        yFract="0.77542134"
                        z3="5.80269353"
                        zFract="0.2938954"/>
                  <atom elementType="Ti"
                        id="a16"
                        x3="1.4962186"
                        xFract="0.54914474"
                        y3="6.13093237"
                        yFract="0.77197709"
                        z3="5.78154486"
                        zFract="0.29282426"/>
                  <atom elementType="Ti"
                        id="a17"
                        x3="4.55878609"
                        xFract="0.8849019"
                        y3="6.1594812"
                        yFract="0.77557182"
                        z3="5.79884225"
                        zFract="0.29370034"/>
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                        id="a18"
                        x3="3.03479284"
                        xFract="0.77477265"
                        y3="7.04985322"
                        yFract="0.88768312"
                        z3="3.21844119"
                        zFract="0.16300793"/>
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                        id="a19"
                        x3="-0.00211191"
                        xFract="0.44558306"
                        y3="7.08117265"
                        yFract="0.89162671"
                        z3="3.22279397"
                        zFract="0.16322839"/>
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                        id="a20"
                        x3="-3.08194748"
                        xFract="0.10950056"
                        y3="7.0773654"
                        yFract="0.89114732"
                        z3="3.18245879"
                        zFract="0.16118549"/>
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                        id="a21"
                        x3="4.56278349"
                        xFract="0.77468269"
                        y3="4.40186688"
                        yFract="0.5542616"
                        z3="3.22366646"
                        zFract="0.16327258"/>
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                        id="a22"
                        x3="1.50989062"
                        xFract="0.44191593"
                        y3="4.40405978"
                        yFract="0.55453772"
                        z3="3.22403844"
                        zFract="0.16329142"/>
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                        id="a23"
                        x3="-1.50754867"
                        xFract="0.11459763"
                        y3="4.43138708"
                        yFract="0.55797864"
                        z3="3.18282307"
                        zFract="0.16120394"/>
                  <atom elementType="Ti"
                        id="a24"
                        x3="6.09148311"
                        xFract="0.77643067"
                        y3="1.78184588"
                        yFract="0.22436134"
                        z3="3.18619259"
                        zFract="0.1613746"/>
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                        id="a25"
                        x3="3.03479968"
                        xFract="0.44268995"
                        y3="1.77513414"
                        yFract="0.22351623"
                        z3="3.2036045"
                        zFract="0.16225648"/>
                  <atom elementType="Ti"
                        id="a26"
                        x3="-0.02847403"
                        xFract="0.10729054"
                        y3="1.75349091"
                        yFract="0.22079102"
                        z3="3.22779633"
                        zFract="0.16348175"/>
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                        xFract="0.77552179"
                        y3="7.04994328"
                        yFract="0.88769446"
                        z3="7.05833452"
                        zFract="0.35749123"/>
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                        x3="-0.01619042"
                        xFract="0.44204576"
                        y3="7.04937186"
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                        yFract="0.5542096"
                        z3="7.06046411"
                        zFract="0.35759909"/>
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                        y3="4.42995064"
                        yFract="0.55779777"
                        z3="7.05871617"
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                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a52" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a56" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a58" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a59" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a25 a58" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a31 a60" order="S"/>
                  <bond atomRefs2="a34 a60" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
               </bondArray>
               <formula concise="C18HO15RuTi26">
                  <atomArray count="18 1 15 1 26" elementType="C H O Ru Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1801.795599999999</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">415</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.2E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.2000</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">431.0000</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">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</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="5">PAW_PBE Ti_pv 07Sep2000|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE Ru 04Feb2005|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="5">Ti C O Ru H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">47.880 12.011 16.000 101.070 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">10.000 4.000 6.000 8.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">26 18 15 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>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-561.41086013</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-561.42660846</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-561.41610957</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-0.4272</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1288320E-03</array>
                  </module>
               </property>
            </propertyList>
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               <crystal>
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">9.170467781248675</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">19.744077</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                        y3="7.92047862"
                        yFract="0.99730801"
                        z3="8.33631131"
                        zFract="0.42221833"/>
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                        id="a2"
                        x3="-1.40952529"
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                        yFract="0.99945314"
                        z3="8.34311739"
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                        z3="8.33816759"
                        zFract="0.42231235"/>
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                        z3="8.30732767"
                        zFract="0.42075037"/>
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                        x3="-3.01774746"
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                        zFract="0.42263849"/>
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                        x3="3.08920186"
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                        y3="5.41076519"
                        yFract="0.68129715"
                        z3="8.3068999"
                        zFract="0.4207287"/>
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                        x3="1.49836985"
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                        z3="5.81286461"
                        zFract="0.29441055"/>
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                        y3="0.88576722"
                        yFract="0.11153149"
                        z3="5.78231602"
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                        id="a12"
                        x3="-0.04524497"
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                        y3="3.5200758"
                        yFract="0.44323077"
                        z3="5.81033856"
                        zFract="0.29428261"/>
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                        x3="3.05159546"
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                        y3="3.52582115"
                        yFract="0.44395419"
                        z3="5.83023732"
                        zFract="0.29529045"/>
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                        id="a24"
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                        yFract="0.22436145"
                        z3="3.18619119"
                        zFract="0.16137453"/>
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                        id="a25"
                        x3="3.03480268"
                        xFract="0.44269042"
                        y3="1.7751366"
                        yFract="0.22351654"
                        z3="3.2036013"
                        zFract="0.16225632"/>
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                        x3="-0.02847088"
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                        y3="1.75349143"
                        yFract="0.22079108"
                        z3="3.22779339"
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                  <bond atomRefs2="a3 a48" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a49" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a46" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a49" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a45" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a47" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a47" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a60" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a60" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a60" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a53" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a52" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a52" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a56" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a58" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a59" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a25 a58" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a31 a60" order="S"/>
                  <bond atomRefs2="a34 a60" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
               </bondArray>
               <formula concise="C18HO15RuTi26">
                  <atomArray count="18 1 15 1 26" elementType="C H O Ru Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1801.795599999999</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
