<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:a="http://www.iochem-bd.org/dictionary/adf/"
        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:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="adf.log">
   <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">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2019-11-09</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Sep07-2020 19:53:43</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Oxygen (TZP, 1s frozen)</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:runtype">
                  <scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.0">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.1">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="W" id="a1" x3="0.9164" y3="4.9975" z3="3.1726"/>
                  <atom elementType="W"
                        id="a2"
                        x3="-0.7232"
                        y3="2.4670"
                        z3="7.3978"/>
                  <atom elementType="W"
                        id="a3"
                        x3="-1.1912"
                        y3="2.6129"
                        z3="3.9436"/>
                  <atom elementType="W" id="a4" x3="0.8775" y3="5.3961" z3="6.4210"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.6580"
                        y3="0.9801"
                        z3="3.6251"/>
                  <atom elementType="O" id="a6" x3="0.2893" y3="6.9290" z3="7.0208"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.2396"
                        y3="3.5412"
                        z3="2.5332"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.3249"
                        y3="4.2855"
                        z3="7.6207"/>
                  <atom elementType="O" id="a9" x3="0.0367" y3="4.1019" z3="4.9118"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.4316"
                        y3="4.5228"
                        z3="2.4274"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.5968"
                        y3="1.8743"
                        z3="8.7975"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.2348"
                        y3="6.3234"
                        z3="2.2474"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.7602"
                        y3="1.5477"
                        z3="7.2167"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.7811"
                        y3="2.2868"
                        z3="5.8618"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.5936"
                        y3="5.9969"
                        z3="4.7192"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.8198"
                        y3="2.7651"
                        z3="3.3271"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.3732"
                        y3="5.0441"
                        z3="7.2510"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
               </bondArray>
               <formula concise="O13W4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">943.3522000000005</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="1955" startLine="1953">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="1959" startLine="1957">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="1968" startLine="1961">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="solvation" dictRef="cc:userDefinedModule">
                  <list id="cosmo">
                     <scalar dataType="xsd:integer" dictRef="a:ndiv">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:nfdiv">1</scalar>
                     <scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">1.93000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:epsl">78.39000</scalar>
                     <scalar dataType="xsd:string" dictRef="a:cosmomethod">conjugate-gradient</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ncix">1000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ccnv">1.0E-08</scalar>
                     <scalar dataType="xsd:double" dictRef="a:gdsf">0.00000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="fragment.files" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="W" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.W</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Sep07-2020 19:53:41</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Tungsten</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">4d</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="O" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Sep07-2020 19:53:40</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
                        </atom>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62799017</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01610373</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00683068</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01610373</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00683068</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01511642</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00596796</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.913604"
                                 y3="4.99584"
                                 z3="3.175499"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.722859"
                                 y3="2.467008"
                                 z3="7.397848"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.188812"
                                 y3="2.616191"
                                 z3="3.948524"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.874337"
                                 y3="5.391914"
                                 z3="6.418045"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.658218"
                                 y3="0.991811"
                                 z3="3.623339"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.29216"
                                 y3="6.919359"
                                 z3="7.016955"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.240447"
                                 y3="3.545531"
                                 z3="2.544574"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.31679"
                                 y3="4.277225"
                                 z3="7.609975"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.035824"
                                 y3="4.101684"
                                 z3="4.912854"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.422519"
                                 y3="4.526363"
                                 z3="2.432001"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.599849"
                                 y3="1.882637"
                                 z3="8.790387"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.240159"
                                 y3="6.316394"
                                 z3="2.251364"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.752352"
                                 y3="1.548986"
                                 z3="7.220896"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.765967"
                                 y3="2.288961"
                                 z3="5.860516"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.583524"
                                 y3="5.989303"
                                 z3="4.719053"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.809531"
                                 y3="2.765306"
                                 z3="3.330671"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.366694"
                                 y3="5.047591"
                                 z3="7.24212"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62923705</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01395863</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00492610</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01395863</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00492610</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01622309</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00551965</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.910074"
                                 y3="4.994211"
                                 z3="3.178652"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.722249"
                                 y3="2.466407"
                                 z3="7.398329"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.186225"
                                 y3="2.620729"
                                 z3="3.954407"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.870234"
                                 y3="5.387247"
                                 z3="6.414225"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.655299"
                                 y3="0.99863"
                                 z3="3.619089"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.29016"
                                 y3="6.915177"
                                 z3="7.014104"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.241769"
                                 y3="3.551216"
                                 z3="2.555011"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.306268"
                                 y3="4.269482"
                                 z3="7.598716"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.033946"
                                 y3="4.101647"
                                 z3="4.914521"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.41942"
                                 y3="4.527039"
                                 z3="2.435044"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.609216"
                                 y3="1.890842"
                                 z3="8.788695"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.242924"
                                 y3="6.31504"
                                 z3="2.250881"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.749327"
                                 y3="1.542069"
                                 z3="7.230173"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.749743"
                                 y3="2.290123"
                                 z3="5.857224"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.572749"
                                 y3="5.983105"
                                 z3="4.718004"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.805793"
                                 y3="2.768751"
                                 z3="3.333276"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.366429"
                                 y3="5.05039"
                                 z3="7.234267"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62975771</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01010011</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00321385</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01010011</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00321385</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01343073</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00513926</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.907251"
                                 y3="4.993933"
                                 z3="3.18006"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.72051"
                                 y3="2.463887"
                                 z3="7.399836"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.183795"
                                 y3="2.624829"
                                 z3="3.959146"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.867001"
                                 y3="5.383579"
                                 z3="6.410713"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.650276"
                                 y3="1.003304"
                                 z3="3.614841"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.283408"
                                 y3="6.9124"
                                 z3="7.010896"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.243389"
                                 y3="3.556467"
                                 z3="2.558967"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.296172"
                                 y3="4.264015"
                                 z3="7.591978"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.032441"
                                 y3="4.101882"
                                 z3="4.915624"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.419465"
                                 y3="4.524909"
                                 z3="2.438273"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.619896"
                                 y3="1.898585"
                                 z3="8.788445"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.243448"
                                 y3="6.31667"
                                 z3="2.248363"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.747857"
                                 y3="1.529566"
                                 z3="7.243604"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.737711"
                                 y3="2.288348"
                                 z3="5.853627"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.565735"
                                 y3="5.982333"
                                 z3="4.715978"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.805243"
                                 y3="2.775455"
                                 z3="3.337824"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.369087"
                                 y3="5.051942"
                                 z3="7.226442"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62992594</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00377106</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00116744</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00377106</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00116744</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01586652</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00492877</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.90613"
                                 y3="4.995263"
                                 z3="3.178742"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.718037"
                                 y3="2.459177"
                                 z3="7.402735"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.182159"
                                 y3="2.628164"
                                 z3="3.961875"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.864935"
                                 y3="5.381581"
                                 z3="6.40792"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.646627"
                                 y3="1.007948"
                                 z3="3.61037"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.274579"
                                 y3="6.908872"
                                 z3="7.007578"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.245618"
                                 y3="3.560992"
                                 z3="2.556236"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.288334"
                                 y3="4.259562"
                                 z3="7.591145"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.031838"
                                 y3="4.102799"
                                 z3="4.915144"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.420086"
                                 y3="4.521338"
                                 z3="2.441981"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.628138"
                                 y3="1.904557"
                                 z3="8.788318"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.245471"
                                 y3="6.318545"
                                 z3="2.244029"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.746278"
                                 y3="1.51601"
                                 z3="7.25947"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.730424"
                                 y3="2.282743"
                                 z3="5.851914"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.56295"
                                 y3="5.986837"
                                 z3="4.713194"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.805523"
                                 y3="2.78341"
                                 z3="3.344588"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.371294"
                                 y3="5.054308"
                                 z3="7.219379"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62998551</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00211217</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00071135</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00211217</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00071135</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02076557</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00634891</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.90569"
                                 y3="4.997644"
                                 z3="3.175524"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.715252"
                                 y3="2.452202"
                                 z3="7.407627"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.180565"
                                 y3="2.632314"
                                 z3="3.964418"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.862501"
                                 y3="5.37985"
                                 z3="6.404464"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.644858"
                                 y3="1.014055"
                                 z3="3.603282"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.263478"
                                 y3="6.903789"
                                 z3="7.004187"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.24912"
                                 y3="3.566916"
                                 z3="2.551622"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.279217"
                                 y3="4.252417"
                                 z3="7.592063"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.031484"
                                 y3="4.104437"
                                 z3="4.913458"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.421026"
                                 y3="4.517078"
                                 z3="2.446039"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.637331"
                                 y3="1.91011"
                                 z3="8.78937"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.251883"
                                 y3="6.320836"
                                 z3="2.23561"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.744374"
                                 y3="1.499738"
                                 z3="7.280236"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.721938"
                                 y3="2.274405"
                                 z3="5.851876"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.55953"
                                 y3="5.993633"
                                 z3="4.709453"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.805987"
                                 y3="2.792938"
                                 z3="3.353809"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.373001"
                                 y3="5.059743"
                                 z3="7.21158"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63003317</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00365924</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00107830</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00365924</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00107830</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02343873</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00764137</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.90554"
                                 y3="5.001278"
                                 z3="3.170579"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.712653"
                                 y3="2.443637"
                                 z3="7.414623"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.178672"
                                 y3="2.636954"
                                 z3="3.966457"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.860189"
                                 y3="5.378531"
                                 z3="6.400282"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.644961"
                                 y3="1.020716"
                                 z3="3.593673"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.251123"
                                 y3="6.897459"
                                 z3="7.001941"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.253756"
                                 y3="3.574338"
                                 z3="2.547192"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.268092"
                                 y3="4.242043"
                                 z3="7.593471"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.031425"
                                 y3="4.106647"
                                 z3="4.910771"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.42239"
                                 y3="4.512916"
                                 z3="2.450166"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.648535"
                                 y3="1.915818"
                                 z3="8.792341"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.262566"
                                 y3="6.323915"
                                 z3="2.222676"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.741418"
                                 y3="1.48046"
                                 z3="7.303675"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.711402"
                                 y3="2.265283"
                                 z3="5.853816"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.553814"
                                 y3="6.001485"
                                 z3="4.705024"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.806581"
                                 y3="2.801966"
                                 z3="3.364497"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.374889"
                                 y3="5.068658"
                                 z3="7.203434"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63010086</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00535895</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00134593</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00535895</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00134593</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04309811</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01526865</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.906059"
                                 y3="5.009217"
                                 z3="3.159644"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.708671"
                                 y3="2.426373"
                                 z3="7.430023"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.175135"
                                 y3="2.645593"
                                 z3="3.968259"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.856612"
                                 y3="5.377641"
                                 z3="6.391974"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.648471"
                                 y3="1.03248"
                                 z3="3.573587"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.227219"
                                 y3="6.885053"
                                 z3="7.000039"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.263787"
                                 y3="3.589818"
                                 z3="2.541265"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.245492"
                                 y3="4.219007"
                                 z3="7.594915"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.031717"
                                 y3="4.111121"
                                 z3="4.904956"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.425512"
                                 y3="4.504891"
                                 z3="2.458078"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.670429"
                                 y3="1.925019"
                                 z3="8.8004"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.288138"
                                 y3="6.329893"
                                 z3="2.19324"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.734979"
                                 y3="1.443681"
                                 z3="7.346773"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.688564"
                                 y3="2.248995"
                                 z3="5.859521"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.539425"
                                 y3="6.015696"
                                 z3="4.696656"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.808791"
                                 y3="2.817671"
                                 z3="3.385649"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.378379"
                                 y3="5.089956"
                                 z3="7.189638"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63025553</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00508117</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00113619</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00508117</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00113619</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02923786</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01150858</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.90691"
                                 y3="5.014952"
                                 z3="3.151871"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.705874"
                                 y3="2.413508"
                                 z3="7.441718"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.173512"
                                 y3="2.651768"
                                 z3="3.967336"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.854318"
                                 y3="5.379236"
                                 z3="6.386099"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.653238"
                                 y3="1.040276"
                                 z3="3.557847"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.208612"
                                 y3="6.877215"
                                 z3="6.999833"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.272526"
                                 y3="3.602124"
                                 z3="2.538496"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.227761"
                                 y3="4.201762"
                                 z3="7.594091"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.030993"
                                 y3="4.114739"
                                 z3="4.901195"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.428547"
                                 y3="4.495392"
                                 z3="2.467369"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.684417"
                                 y3="1.928384"
                                 z3="8.807107"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.31033"
                                 y3="6.333472"
                                 z3="2.169605"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.73045"
                                 y3="1.418046"
                                 z3="7.376011"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.669597"
                                 y3="2.238018"
                                 z3="5.862993"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.526973"
                                 y3="6.025853"
                                 z3="4.690927"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.81245"
                                 y3="2.829142"
                                 z3="3.401834"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.380943"
                                 y3="5.108218"
                                 z3="7.180286"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63036515</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00272381</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00081131</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00272381</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00081131</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01200274</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00583649</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.907413"
                                 y3="5.016608"
                                 z3="3.150085"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.703923"
                                 y3="2.407616"
                                 z3="7.446539"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.174214"
                                 y3="2.654216"
                                 z3="3.964611"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.853481"
                                 y3="5.382394"
                                 z3="6.384188"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.657193"
                                 y3="1.042595"
                                 z3="3.54952"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.198053"
                                 y3="6.87573"
                                 z3="6.999914"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.27787"
                                 y3="3.608197"
                                 z3="2.538238"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.217392"
                                 y3="4.19473"
                                 z3="7.591675"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.029632"
                                 y3="4.116347"
                                 z3="4.900705"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.430487"
                                 y3="4.485828"
                                 z3="2.47739"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.688253"
                                 y3="1.92732"
                                 z3="8.809988"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.322333"
                                 y3="6.33358"
                                 z3="2.158477"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.728844"
                                 y3="1.406702"
                                 z3="7.386198"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.6587"
                                 y3="2.234137"
                                 z3="5.862189"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.519727"
                                 y3="6.031055"
                                 z3="4.688903"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.816663"
                                 y3="2.83561"
                                 z3="3.409528"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.382939"
                                 y3="5.119439"
                                 z3="7.17647"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">10</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63042656</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00195672</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00055129</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00195672</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00055129</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00768612</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00294093</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.907615"
                                 y3="5.01608"
                                 z3="3.151306"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.701763"
                                 y3="2.405281"
                                 z3="7.447251"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.175775"
                                 y3="2.65481"
                                 z3="3.962633"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.852931"
                                 y3="5.384791"
                                 z3="6.384477"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.660732"
                                 y3="1.042971"
                                 z3="3.544897"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.192731"
                                 y3="6.876397"
                                 z3="6.999742"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.280725"
                                 y3="3.610267"
                                 z3="2.537961"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.212136"
                                 y3="4.192709"
                                 z3="7.590106"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.029014"
                                 y3="4.116896"
                                 z3="4.900988"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.431294"
                                 y3="4.478604"
                                 z3="2.485076"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.687889"
                                 y3="1.926263"
                                 z3="8.809728"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.327572"
                                 y3="6.332045"
                                 z3="2.154936"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.729406"
                                 y3="1.402214"
                                 z3="7.38864"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.65389"
                                 y3="2.233322"
                                 z3="5.860452"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.516651"
                                 y3="6.034107"
                                 z3="4.688683"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.819692"
                                 y3="2.838965"
                                 z3="3.412197"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.384089"
                                 y3="5.12638"
                                 z3="7.175546"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">11</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63045226</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00173779</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00049196</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00173779</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00049196</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01346750</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00524155</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.908045"
                                 y3="5.01515"
                                 z3="3.153187"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.69692"
                                 y3="2.400797"
                                 z3="7.44812"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.178503"
                                 y3="2.656116"
                                 z3="3.96049"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.851329"
                                 y3="5.387901"
                                 z3="6.384979"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.668513"
                                 y3="1.044412"
                                 z3="3.535664"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.183177"
                                 y3="6.876178"
                                 z3="6.999482"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.285614"
                                 y3="3.613691"
                                 z3="2.536574"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.20337"
                                 y3="4.187856"
                                 z3="7.588796"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.029486"
                                 y3="4.118072"
                                 z3="4.899915"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.43253"
                                 y3="4.467366"
                                 z3="2.497246"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.687989"
                                 y3="1.926549"
                                 z3="8.808354"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.337463"
                                 y3="6.329183"
                                 z3="2.148399"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.731043"
                                 y3="1.393059"
                                 z3="7.394836"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.646146"
                                 y3="2.231009"
                                 z3="5.859139"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.511677"
                                 y3="6.040132"
                                 z3="4.688073"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.824251"
                                 y3="2.844786"
                                 z3="3.4172"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.385258"
                                 y3="5.139848"
                                 z3="7.174161"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63048875</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00132314</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00044652</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00132314</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00044652</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01492620</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00558810</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.908772"
                                 y3="5.013879"
                                 z3="3.155115"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.691245"
                                 y3="2.396387"
                                 z3="7.448262"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.181665"
                                 y3="2.657569"
                                 z3="3.958747"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.84927"
                                 y3="5.390886"
                                 z3="6.385472"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.678408"
                                 y3="1.046018"
                                 z3="3.525858"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.172427"
                                 y3="6.875269"
                                 z3="6.999257"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.290483"
                                 y3="3.616887"
                                 z3="2.535244"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.194644"
                                 y3="4.182467"
                                 z3="7.588385"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.031097"
                                 y3="4.119301"
                                 z3="4.897796"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.434165"
                                 y3="4.455971"
                                 z3="2.509751"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.687173"
                                 y3="1.927138"
                                 z3="8.806534"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.34879"
                                 y3="6.325842"
                                 z3="2.141266"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.733663"
                                 y3="1.384001"
                                 z3="7.400373"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.638984"
                                 y3="2.228242"
                                 z3="5.858643"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.506595"
                                 y3="6.046241"
                                 z3="4.687552"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.828995"
                                 y3="2.851231"
                                 z3="3.422751"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.385517"
                                 y3="5.154774"
                                 z3="7.173611"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63052667</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00113933</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00035002</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00113933</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00035002</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00330009</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00128056</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.909181"
                                 y3="5.013011"
                                 z3="3.155941"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.689839"
                                 y3="2.396303"
                                 z3="7.447163"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.182825"
                                 y3="2.657685"
                                 z3="3.958505"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.848677"
                                 y3="5.391609"
                                 z3="6.385784"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.681658"
                                 y3="1.045863"
                                 z3="3.524431"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.169696"
                                 y3="6.875196"
                                 z3="6.998989"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.291124"
                                 y3="3.616836"
                                 z3="2.535461"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.193657"
                                 y3="4.181994"
                                 z3="7.588911"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.03214"
                                 y3="4.119271"
                                 z3="4.897081"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.434799"
                                 y3="4.453448"
                                 z3="2.512425"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.684981"
                                 y3="1.926695"
                                 z3="8.805948"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.351372"
                                 y3="6.32466"
                                 z3="2.140371"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.735159"
                                 y3="1.383944"
                                 z3="7.398489"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.638931"
                                 y3="2.227887"
                                 z3="5.858715"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.506184"
                                 y3="6.04674"
                                 z3="4.687913"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.830233"
                                 y3="2.852887"
                                 z3="3.423569"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.384742"
                                 y3="5.158074"
                                 z3="7.174923"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63051909</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00106166</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00026836</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00106166</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00026836</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00629130</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00259172</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.910288"
                                 y3="5.011202"
                                 z3="3.157204"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.687477"
                                 y3="2.396509"
                                 z3="7.444829"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.185099"
                                 y3="2.658164"
                                 z3="3.958376"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.847533"
                                 y3="5.392799"
                                 z3="6.386073"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.687949"
                                 y3="1.045608"
                                 z3="3.522684"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.163722"
                                 y3="6.874786"
                                 z3="6.997649"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.29181"
                                 y3="3.616438"
                                 z3="2.5363"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.192542"
                                 y3="4.181503"
                                 z3="7.590277"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.034481"
                                 y3="4.118585"
                                 z3="4.896084"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.436306"
                                 y3="4.44895"
                                 z3="2.516908"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.67962"
                                 y3="1.924987"
                                 z3="8.805293"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.35629"
                                 y3="6.322466"
                                 z3="2.138872"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.738421"
                                 y3="1.385289"
                                 z3="7.392876"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.639939"
                                 y3="2.227248"
                                 z3="5.859001"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.505961"
                                 y3="6.046809"
                                 z3="4.68874"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.832534"
                                 y3="2.856843"
                                 z3="3.425221"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.382668"
                                 y3="5.163918"
                                 z3="7.178229"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63053446</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00121913</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00032524</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00121913</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00032524</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00159778</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00053774</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.910628"
                                 y3="5.010956"
                                 z3="3.1570"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.68721"
                                 y3="2.396389"
                                 z3="7.444684"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.185183"
                                 y3="2.658499"
                                 z3="3.958715"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.847119"
                                 y3="5.392837"
                                 z3="6.385733"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.68883"
                                 y3="1.045814"
                                 z3="3.522599"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.162124"
                                 y3="6.874425"
                                 z3="6.996987"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.291773"
                                 y3="3.616553"
                                 z3="2.536497"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.192512"
                                 y3="4.181274"
                                 z3="7.590578"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.034618"
                                 y3="4.118392"
                                 z3="4.896161"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.436736"
                                 y3="4.448324"
                                 z3="2.517292"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.678591"
                                 y3="1.924427"
                                 z3="8.805594"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.357486"
                                 y3="6.322298"
                                 z3="2.138306"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.738966"
                                 y3="1.385553"
                                 z3="7.39183"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.64019"
                                 y3="2.22686"
                                 z3="5.859219"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.505989"
                                 y3="6.046565"
                                 z3="4.688723"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.832671"
                                 y3="2.85829"
                                 z3="3.426032"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.381995"
                                 y3="5.164646"
                                 z3="7.178668"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63053335</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00125807</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00032329</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00125807</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00032329</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01546745</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00544857</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.913498"
                                 y3="5.008341"
                                 z3="3.156778"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.683024"
                                 y3="2.39364"
                                 z3="7.443684"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.187399"
                                 y3="2.661505"
                                 z3="3.960068"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.843384"
                                 y3="5.394695"
                                 z3="6.383854"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.69944"
                                 y3="1.047849"
                                 z3="3.517804"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.146656"
                                 y3="6.872347"
                                 z3="6.991538"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.293406"
                                 y3="3.618587"
                                 z3="2.53733"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.189087"
                                 y3="4.178117"
                                 z3="7.59199"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.035445"
                                 y3="4.117132"
                                 z3="4.89703"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.440274"
                                 y3="4.438252"
                                 z3="2.525733"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.670094"
                                 y3="1.919193"
                                 z3="8.80698"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.370444"
                                 y3="6.319254"
                                 z3="2.132057"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.744478"
                                 y3="1.384739"
                                 z3="7.386013"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.639048"
                                 y3="2.22357"
                                 z3="5.859921"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.504358"
                                 y3="6.047173"
                                 z3="4.688504"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.835703"
                                 y3="2.871543"
                                 z3="3.433566"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.377362"
                                 y3="5.176167"
                                 z3="7.181768"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63052706</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00125625</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00040555</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00125625</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00040555</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03424595</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01286094</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.919946"
                                 y3="5.001669"
                                 z3="3.158295"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.671885"
                                 y3="2.386951"
                                 z3="7.440964"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.194077"
                                 y3="2.667931"
                                 z3="3.961703"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.835131"
                                 y3="5.400256"
                                 z3="6.381349"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.72613"
                                 y3="1.052269"
                                 z3="3.504724"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.11241"
                                 y3="6.869153"
                                 z3="6.979846"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.298025"
                                 y3="3.622989"
                                 z3="2.538733"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.179836"
                                 y3="4.171159"
                                 z3="7.594389"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.037099"
                                 y3="4.114678"
                                 z3="4.899231"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.447854"
                                 y3="4.412625"
                                 z3="2.548389"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.650631"
                                 y3="1.906686"
                                 z3="8.808217"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.400563"
                                 y3="6.310301"
                                 z3="2.118223"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.757609"
                                 y3="1.38132"
                                 z3="7.373051"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.634876"
                                 y3="2.217508"
                                 z3="5.860791"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.499705"
                                 y3="6.050391"
                                 z3="4.68831"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.843903"
                                 y3="2.900099"
                                 z3="3.449452"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.367745"
                                 y3="5.20612"
                                 z3="7.188951"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63053225</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00307224</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00068927</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00307224</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00068927</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02257891</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00876534</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.924476"
                                 y3="4.996634"
                                 z3="3.15997"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.664213"
                                 y3="2.382991"
                                 z3="7.438459"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.199016"
                                 y3="2.672111"
                                 z3="3.962764"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.829566"
                                 y3="5.404198"
                                 z3="6.380211"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.745126"
                                 y3="1.055032"
                                 z3="3.496294"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.089831"
                                 y3="6.867541"
                                 z3="6.971444"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.30066"
                                 y3="3.625288"
                                 z3="2.539881"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.174466"
                                 y3="4.167412"
                                 z3="7.596015"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.038184"
                                 y3="4.112613"
                                 z3="4.901358"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.452809"
                                 y3="4.395138"
                                 z3="2.563858"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.635997"
                                 y3="1.897143"
                                 z3="8.808644"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.42054"
                                 y3="6.303506"
                                 z3="2.109988"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.767108"
                                 y3="1.380545"
                                 z3="7.362038"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.632992"
                                 y3="2.214272"
                                 z3="5.861251"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.497134"
                                 y3="6.05209"
                                 z3="4.688501"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.84932"
                                 y3="2.919069"
                                 z3="3.459311"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.360839"
                                 y3="5.226522"
                                 z3="7.19463"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">19</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">19</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63052378</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00419551</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00086819</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00419551</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00086819</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01760571</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00762340</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.928648"
                                 y3="4.991174"
                                 z3="3.162927"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.657431"
                                 y3="2.380909"
                                 z3="7.434746"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.204517"
                                 y3="2.675064"
                                 z3="3.963357"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.824987"
                                 y3="5.407956"
                                 z3="6.380968"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.762731"
                                 y3="1.056435"
                                 z3="3.490239"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.072957"
                                 y3="6.868315"
                                 z3="6.963718"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.301817"
                                 y3="3.625371"
                                 z3="2.541318"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.172507"
                                 y3="4.166452"
                                 z3="7.597411"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.039004"
                                 y3="4.110072"
                                 z3="4.904395"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.456848"
                                 y3="4.380121"
                                 z3="2.576586"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.620383"
                                 y3="1.88638"
                                 z3="8.807876"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.435988"
                                 y3="6.296328"
                                 z3="2.105461"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.776803"
                                 y3="1.383641"
                                 z3="7.347978"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.633693"
                                 y3="2.213841"
                                 z3="5.861503"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.496357"
                                 y3="6.052185"
                                 z3="4.68954"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.854279"
                                 y3="2.933965"
                                 z3="3.464819"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.354466"
                                 y3="5.243896"
                                 z3="7.201776"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">20</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">20</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63051935</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00424344</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00085389</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00424344</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00085389</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03538494</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01503731</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.936877"
                                 y3="4.98095"
                                 z3="3.167688"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.643944"
                                 y3="2.376166"
                                 z3="7.427984"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.214561"
                                 y3="2.681445"
                                 z3="3.96494"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.815465"
                                 y3="5.41487"
                                 z3="6.381031"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.796832"
                                 y3="1.060359"
                                 z3="3.478206"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.037572"
                                 y3="6.867478"
                                 z3="6.948579"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.304709"
                                 y3="3.626698"
                                 z3="2.544106"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.167239"
                                 y3="4.163116"
                                 z3="7.600512"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.04134"
                                 y3="4.105238"
                                 z3="4.909154"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.464843"
                                 y3="4.350882"
                                 z3="2.601818"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.590945"
                                 y3="1.867202"
                                 z3="8.806756"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.46794"
                                 y3="6.282725"
                                 z3="2.095165"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.795259"
                                 y3="1.387905"
                                 z3="7.322439"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.634033"
                                 y3="2.211172"
                                 z3="5.862417"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.494246"
                                 y3="6.052662"
                                 z3="4.691084"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.86359"
                                 y3="2.964971"
                                 z3="3.478181"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.341009"
                                 y3="5.278264"
                                 z3="7.214559"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">21</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">21</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63049030</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00530671</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00103084</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00530671</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00103084</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07075844</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03047177</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.954062"
                                 y3="4.958827"
                                 z3="3.179248"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.615876"
                                 y3="2.368241"
                                 z3="7.412303"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.23631"
                                 y3="2.694138"
                                 z3="3.968332"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.796282"
                                 y3="5.428536"
                                 z3="6.383735"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.867591"
                                 y3="1.068729"
                                 z3="3.456941"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.02958"
                                 y3="6.867311"
                                 z3="6.916504"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.308016"
                                 y3="3.626236"
                                 z3="2.550928"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.16083"
                                 y3="4.159308"
                                 z3="7.60666"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.045932"
                                 y3="4.09347"
                                 z3="4.921372"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.480331"
                                 y3="4.293921"
                                 z3="2.65091"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.527445"
                                 y3="1.826098"
                                 z3="8.801675"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.529437"
                                 y3="6.252573"
                                 z3="2.078606"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.834043"
                                 y3="1.401708"
                                 z3="7.26376"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.638012"
                                 y3="2.209962"
                                 z3="5.865202"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.491691"
                                 y3="6.050801"
                                 z3="4.695231"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.88138"
                                 y3="3.025213"
                                 z3="3.500587"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.311962"
                                 y3="5.347031"
                                 z3="7.242622"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">22</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">22</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63041158</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00597460</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00112983</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00597460</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00112983</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.10932015</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04666865</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.980996"
                                 y3="4.921337"
                                 z3="3.200367"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.574734"
                                 y3="2.363134"
                                 z3="7.382311"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.270329"
                                 y3="2.712651"
                                 z3="3.975009"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.767418"
                                 y3="5.447452"
                                 z3="6.39066"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.973014"
                                 y3="1.081772"
                                 z3="3.43534"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.121127"
                                 y3="6.868973"
                                 z3="6.863748"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.306786"
                                 y3="3.617906"
                                 z3="2.564657"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.163851"
                                 y3="4.16217"
                                 z3="7.618114"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.050382"
                                 y3="4.071195"
                                 z3="4.946637"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.502749"
                                 y3="4.21339"
                                 z3="2.718586"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.418125"
                                 y3="1.757493"
                                 z3="8.787472"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.613584"
                                 y3="6.203008"
                                 z3="2.065425"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.893784"
                                 y3="1.441944"
                                 z3="7.154579"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.655389"
                                 y3="2.215253"
                                 z3="5.871169"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.495316"
                                 y3="6.038433"
                                 z3="4.705099"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.904583"
                                 y3="3.112591"
                                 z3="3.526296"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.262408"
                                 y3="5.443403"
                                 z3="7.289148"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">23</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">23</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63021751</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00652650</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00150560</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00652650</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00150560</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00226576</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00094135</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.981851"
                                 y3="4.921267"
                                 z3="3.200055"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.573186"
                                 y3="2.363058"
                                 z3="7.381245"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.271586"
                                 y3="2.713094"
                                 z3="3.974902"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.766703"
                                 y3="5.446796"
                                 z3="6.392155"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.974162"
                                 y3="1.081787"
                                 z3="3.436349"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.121029"
                                 y3="6.869251"
                                 z3="6.863361"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.306636"
                                 y3="3.617565"
                                 z3="2.565078"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.164383"
                                 y3="4.162223"
                                 z3="7.618033"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.051901"
                                 y3="4.071182"
                                 z3="4.944728"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.503669"
                                 y3="4.213812"
                                 z3="2.717823"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.418522"
                                 y3="1.756983"
                                 z3="8.785206"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.613292"
                                 y3="6.202483"
                                 z3="2.065019"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.895026"
                                 y3="1.440624"
                                 z3="7.156091"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.654724"
                                 y3="2.216121"
                                 z3="5.871732"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.49499"
                                 y3="6.037191"
                                 z3="4.705021"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.906053"
                                 y3="3.113379"
                                 z3="3.527027"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.26155"
                                 y3="5.445287"
                                 z3="7.290793"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">24</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">24</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63024604</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00520149</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00114100</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00520149</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00114100</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00553937</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00298046</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.985477"
                                 y3="4.921933"
                                 z3="3.196489"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.569539"
                                 y3="2.361689"
                                 z3="7.380177"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.273637"
                                 y3="2.715444"
                                 z3="3.976244"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.763757"
                                 y3="5.443482"
                                 z3="6.395749"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.976766"
                                 y3="1.082798"
                                 z3="3.440571"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.123504"
                                 y3="6.868171"
                                 z3="6.859882"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.305737"
                                 y3="3.617445"
                                 z3="2.566167"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.166692"
                                 y3="4.162014"
                                 z3="7.618472"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.054036"
                                 y3="4.071697"
                                 z3="4.939702"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.507662"
                                 y3="4.216139"
                                 z3="2.712293"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.420156"
                                 y3="1.754607"
                                 z3="8.780362"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.613891"
                                 y3="6.202731"
                                 z3="2.061783"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.898878"
                                 y3="1.437766"
                                 z3="7.161068"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.652971"
                                 y3="2.216665"
                                 z3="5.874163"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.494534"
                                 y3="6.031934"
                                 z3="4.704429"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.908563"
                                 y3="3.118919"
                                 z3="3.531961"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.25803"
                                 y3="5.44867"
                                 z3="7.295106"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">25</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">25</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63027596</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00139730</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00051659</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00139730</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00051659</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01220292</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00532453</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.989503"
                                 y3="4.918449"
                                 z3="3.196883"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.565168"
                                 y3="2.360563"
                                 z3="7.377961"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.276606"
                                 y3="2.71832"
                                 z3="3.977859"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.759553"
                                 y3="5.444433"
                                 z3="6.396539"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.988445"
                                 y3="1.085111"
                                 z3="3.438871"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.135707"
                                 y3="6.866712"
                                 z3="6.852676"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.305542"
                                 y3="3.617275"
                                 z3="2.567715"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.167283"
                                 y3="4.162083"
                                 z3="7.619881"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.053909"
                                 y3="4.069739"
                                 z3="4.941343"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.510996"
                                 y3="4.207735"
                                 z3="2.71764"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.408619"
                                 y3="1.74647"
                                 z3="8.779272"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.624401"
                                 y3="6.198261"
                                 z3="2.058989"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.905537"
                                 y3="1.442476"
                                 z3="7.15037"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.653817"
                                 y3="2.215969"
                                 z3="5.875354"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.495084"
                                 y3="6.0289"
                                 z3="4.705385"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.910439"
                                 y3="3.130869"
                                 z3="3.53773"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.251345"
                                 y3="5.458739"
                                 z3="7.300151"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">26</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">26</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63026044</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00096792</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00037396</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00096792</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00037396</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02423281</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00917801</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="0.995888"
                                 y3="4.913641"
                                 z3="3.196365"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.558002"
                                 y3="2.356891"
                                 z3="7.376442"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.280213"
                                 y3="2.72363"
                                 z3="3.98062"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.752133"
                                 y3="5.445741"
                                 z3="6.396566"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.008373"
                                 y3="1.090465"
                                 z3="3.432288"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.15994"
                                 y3="6.86136"
                                 z3="6.8403"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.306838"
                                 y3="3.619519"
                                 z3="2.569124"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.164503"
                                 y3="4.159782"
                                 z3="7.621705"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.053186"
                                 y3="4.06729"
                                 z3="4.942887"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.515819"
                                 y3="4.192639"
                                 z3="2.727971"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.392132"
                                 y3="1.735624"
                                 z3="8.779894"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.645343"
                                 y3="6.191724"
                                 z3="2.051963"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.915393"
                                 y3="1.446165"
                                 z3="7.137988"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.651375"
                                 y3="2.21143"
                                 z3="5.876803"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.494604"
                                 y3="6.025369"
                                 z3="4.706191"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.912653"
                                 y3="3.15323"
                                 z3="3.551317"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.240363"
                                 y3="5.477605"
                                 z3="7.306193"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">27</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">27</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63023097</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00078132</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00023290</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00078132</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00023290</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02793462</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01210112</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.002881"
                                 y3="4.905436"
                                 z3="3.199736"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.547042"
                                 y3="2.353435"
                                 z3="7.371095"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.287305"
                                 y3="2.729706"
                                 z3="3.982453"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.743561"
                                 y3="5.449609"
                                 z3="6.397142"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.035727"
                                 y3="1.096918"
                                 z3="3.422846"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.187875"
                                 y3="6.857088"
                                 z3="6.825915"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.308727"
                                 y3="3.620837"
                                 z3="2.571457"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.160457"
                                 y3="4.157487"
                                 z3="7.623968"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.053645"
                                 y3="4.062663"
                                 z3="4.947105"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.520712"
                                 y3="4.170642"
                                 z3="2.746724"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.367952"
                                 y3="1.721374"
                                 z3="8.777372"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.671173"
                                 y3="6.179863"
                                 z3="2.045603"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.929172"
                                 y3="1.451336"
                                 z3="7.118289"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.649987"
                                 y3="2.208145"
                                 z3="5.877843"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.493453"
                                 y3="6.022985"
                                 z3="4.707761"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.917263"
                                 y3="3.179315"
                                 z3="3.564583"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.226438"
                                 y3="5.505265"
                                 z3="7.314726"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">28</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">28</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63018872</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00110044</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00034382</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00110044</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00034382</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02826948</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01232717</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.009889"
                                 y3="4.896485"
                                 z3="3.204064"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.535612"
                                 y3="2.3509"
                                 z3="7.364418"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.29506"
                                 y3="2.735514"
                                 z3="3.984085"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.735036"
                                 y3="5.453667"
                                 z3="6.398439"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.063997"
                                 y3="1.103158"
                                 z3="3.414048"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.214594"
                                 y3="6.85359"
                                 z3="6.811176"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.310115"
                                 y3="3.621176"
                                 z3="2.574174"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.157353"
                                 y3="4.156088"
                                 z3="7.626557"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.054189"
                                 y3="4.057616"
                                 z3="4.951736"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.525442"
                                 y3="4.148381"
                                 z3="2.765725"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.342086"
                                 y3="1.706366"
                                 z3="8.77317"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.696205"
                                 y3="6.167082"
                                 z3="2.040612"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.943567"
                                 y3="1.458254"
                                 z3="7.096435"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.649553"
                                 y3="2.205534"
                                 z3="5.878878"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.492932"
                                 y3="6.019799"
                                 z3="4.709844"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.921974"
                                 y3="3.205042"
                                 z3="3.576886"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.211783"
                                 y3="5.533451"
                                 z3="7.324373"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">29</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">29</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63013938</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00137779</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00041619</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00137779</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00041619</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02845799</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01231848</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.016807"
                                 y3="4.887644"
                                 z3="3.208266"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.523892"
                                 y3="2.34798"
                                 z3="7.357797"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.302639"
                                 y3="2.741625"
                                 z3="3.985829"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.726408"
                                 y3="5.457597"
                                 z3="6.399319"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.092203"
                                 y3="1.110116"
                                 z3="3.404996"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.241696"
                                 y3="6.849197"
                                 z3="6.796374"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.311752"
                                 y3="3.622081"
                                 z3="2.576747"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.153378"
                                 y3="4.154103"
                                 z3="7.629088"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.054814"
                                 y3="4.052695"
                                 z3="4.956177"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.529898"
                                 y3="4.126202"
                                 z3="2.78515"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.317076"
                                 y3="1.692232"
                                 z3="8.768703"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.721658"
                                 y3="6.15408"
                                 z3="2.035381"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.957871"
                                 y3="1.463962"
                                 z3="7.076212"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.648437"
                                 y3="2.202321"
                                 z3="5.879774"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.491894"
                                 y3="6.017151"
                                 z3="4.711579"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.926354"
                                 y3="3.231209"
                                 z3="3.590015"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.196776"
                                 y3="5.561909"
                                 z3="7.333212"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">30</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">30</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63008101</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00158654</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00048059</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00158654</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00048059</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03068826</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01293902</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.023026"
                                 y3="4.877423"
                                 z3="3.214601"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.511219"
                                 y3="2.34689"
                                 z3="7.348261"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.311137"
                                 y3="2.746603"
                                 z3="3.986763"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.71852"
                                 y3="5.462055"
                                 z3="6.401638"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.122733"
                                 y3="1.116068"
                                 z3="3.395458"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.266796"
                                 y3="6.846215"
                                 z3="6.780905"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.312917"
                                 y3="3.621284"
                                 z3="2.579779"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.149579"
                                 y3="4.153187"
                                 z3="7.632822"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.053973"
                                 y3="4.048024"
                                 z3="4.961329"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.533315"
                                 y3="4.102802"
                                 z3="2.806098"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.289301"
                                 y3="1.678219"
                                 z3="8.761188"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.746304"
                                 y3="6.139534"
                                 z3="2.032543"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.973445"
                                 y3="1.472532"
                                 z3="7.052807"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.648524"
                                 y3="2.198295"
                                 z3="5.880036"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.491854"
                                 y3="6.013175"
                                 z3="4.714549"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.930647"
                                 y3="3.257199"
                                 z3="3.601403"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.181114"
                                 y3="5.592597"
                                 z3="7.344438"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">31</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">31</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.63001068</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00159171</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00043156</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00159171</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00043156</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03224291</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01303904</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.028893"
                                 y3="4.867849"
                                 z3="3.220225"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.497918"
                                 y3="2.344971"
                                 z3="7.339494"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.319011"
                                 y3="2.751672"
                                 z3="3.987549"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.710724"
                                 y3="5.466631"
                                 z3="6.403737"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.154205"
                                 y3="1.122876"
                                 z3="3.383982"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.293323"
                                 y3="6.841672"
                                 z3="6.765261"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.315009"
                                 y3="3.621776"
                                 z3="2.582096"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.143037"
                                 y3="4.151106"
                                 z3="7.636229"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.051688"
                                 y3="4.045336"
                                 z3="4.964987"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.53579"
                                 y3="4.078698"
                                 z3="2.82788"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.264595"
                                 y3="1.665774"
                                 z3="8.753286"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.772569"
                                 y3="6.125253"
                                 z3="2.028512"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.989189"
                                 y3="1.478161"
                                 z3="7.034244"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.645282"
                                 y3="2.191362"
                                 z3="5.879521"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.491308"
                                 y3="6.009825"
                                 z3="4.717154"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.934392"
                                 y3="3.2843"
                                 z3="3.615671"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.165313"
                                 y3="5.62484"
                                 z3="7.35479"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">32</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">32</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62992187</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00165377</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00044527</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00165377</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00044527</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03104374</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01326306</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.035909"
                                 y3="4.85733"
                                 z3="3.225926"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.485581"
                                 y3="2.343707"
                                 z3="7.330778"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.326988"
                                 y3="2.757271"
                                 z3="3.989426"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.702047"
                                 y3="5.471092"
                                 z3="6.4055"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.185249"
                                 y3="1.130064"
                                 z3="3.375347"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.319849"
                                 y3="6.83743"
                                 z3="6.748762"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.315383"
                                 y3="3.620627"
                                 z3="2.585342"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.140112"
                                 y3="4.15068"
                                 z3="7.639541"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.049179"
                                 y3="4.041185"
                                 z3="4.970848"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.539571"
                                 y3="4.055433"
                                 z3="2.847907"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.235645"
                                 y3="1.650334"
                                 z3="8.746332"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.798159"
                                 y3="6.11044"
                                 z3="2.025851"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.004814"
                                 y3="1.488967"
                                 z3="7.00876"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.645232"
                                 y3="2.187541"
                                 z3="5.880035"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.49246"
                                 y3="6.004808"
                                 z3="4.720452"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.93755"
                                 y3="3.311183"
                                 z3="3.628488"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.14815"
                                 y3="5.654014"
                                 z3="7.365321"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">33</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">33</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62982527</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00184088</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00054815</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00184088</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00054815</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00705688</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00310262</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.034324"
                                 y3="4.858371"
                                 z3="3.225705"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.487367"
                                 y3="2.345982"
                                 z3="7.330229"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.326164"
                                 y3="2.75434"
                                 z3="3.988452"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.704463"
                                 y3="5.471117"
                                 z3="6.407467"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.181462"
                                 y3="1.126156"
                                 z3="3.377486"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.312805"
                                 y3="6.840413"
                                 z3="6.752752"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.314308"
                                 y3="3.618226"
                                 z3="2.585027"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.141574"
                                 y3="4.152327"
                                 z3="7.638936"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.047326"
                                 y3="4.045661"
                                 z3="4.96681"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.538615"
                                 y3="4.060193"
                                 z3="2.842123"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.24063"
                                 y3="1.653974"
                                 z3="8.74476"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.791102"
                                 y3="6.113297"
                                 z3="2.028746"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.003016"
                                 y3="1.489605"
                                 z3="7.012895"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.644577"
                                 y3="2.186853"
                                 z3="5.878986"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.494792"
                                 y3="6.002821"
                                 z3="4.721699"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.937427"
                                 y3="3.304836"
                                 z3="3.625411"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.151375"
                                 y3="5.647932"
                                 z3="7.367134"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">34</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">34</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62984811</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00172335</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00049374</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00172335</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00049374</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01983460</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00794117</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.039491"
                                 y3="4.850887"
                                 z3="3.229523"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.48022"
                                 y3="2.345198"
                                 z3="7.324788"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.332237"
                                 y3="2.7583"
                                 z3="3.990363"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.698568"
                                 y3="5.475134"
                                 z3="6.4081"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.198355"
                                 y3="1.13036"
                                 z3="3.375705"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.328271"
                                 y3="6.83951"
                                 z3="6.744617"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.312783"
                                 y3="3.615146"
                                 z3="2.587701"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.142582"
                                 y3="4.152872"
                                 z3="7.639363"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.046697"
                                 y3="4.04391"
                                 z3="4.970166"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.542561"
                                 y3="4.046957"
                                 z3="2.853427"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.220795"
                                 y3="1.642582"
                                 z3="8.740826"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.804208"
                                 y3="6.103697"
                                 z3="2.028706"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.012214"
                                 y3="1.497902"
                                 z3="6.993379"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.646981"
                                 y3="2.188568"
                                 z3="5.879884"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.496822"
                                 y3="5.999587"
                                 z3="4.724192"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.940528"
                                 y3="3.319529"
                                 z3="3.630837"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.140891"
                                 y3="5.661965"
                                 z3="7.373041"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">35</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">35</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62979506</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00098366</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00034990</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00098366</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00034990</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03408719</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01420156</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.046633"
                                 y3="4.837822"
                                 z3="3.237228"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.466158"
                                 y3="2.343803"
                                 z3="7.314276"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.342156"
                                 y3="2.763473"
                                 z3="3.992385"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.689688"
                                 y3="5.482512"
                                 z3="6.409869"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.232442"
                                 y3="1.1375"
                                 z3="3.367538"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.3548"
                                 y3="6.837469"
                                 z3="6.729142"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.311114"
                                 y3="3.610023"
                                 z3="2.591379"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.139443"
                                 y3="4.152365"
                                 z3="7.641357"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.041187"
                                 y3="4.044327"
                                 z3="4.974573"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.546819"
                                 y3="4.02172"
                                 z3="2.876364"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.1886"
                                 y3="1.625618"
                                 z3="8.731597"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.828619"
                                 y3="6.086539"
                                 z3="2.028763"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.029187"
                                 y3="1.509317"
                                 z3="6.964713"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.646801"
                                 y3="2.185475"
                                 z3="5.879687"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.500015"
                                 y3="5.994586"
                                 z3="4.729082"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.944337"
                                 y3="3.34711"
                                 z3="3.64225"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.122404"
                                 y3="5.692444"
                                 z3="7.384415"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">36</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">36</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62969939</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00093227</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00028359</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00093227</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00028359</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03410804</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01421311</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.053969"
                                 y3="4.824923"
                                 z3="3.244814"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.452246"
                                 y3="2.342758"
                                 z3="7.303634"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.351878"
                                 y3="2.768844"
                                 z3="3.994544"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.680644"
                                 y3="5.488841"
                                 z3="6.411897"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.26655"
                                 y3="1.144983"
                                 z3="3.360085"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.380745"
                                 y3="6.834729"
                                 z3="6.712601"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.309195"
                                 y3="3.604697"
                                 z3="2.595426"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.137131"
                                 y3="4.152166"
                                 z3="7.643678"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.036512"
                                 y3="4.043273"
                                 z3="4.979541"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.551211"
                                 y3="3.997426"
                                 z3="2.898333"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.15594"
                                 y3="1.60871"
                                 z3="8.721939"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.852431"
                                 y3="6.069455"
                                 z3="2.029141"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.045904"
                                 y3="1.521851"
                                 z3="6.935242"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.647175"
                                 y3="2.182893"
                                 z3="5.879954"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.503197"
                                 y3="5.988697"
                                 z3="4.734042"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.947489"
                                 y3="3.375015"
                                 z3="3.653669"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.103181"
                                 y3="5.722843"
                                 z3="7.396078"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">37</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">37</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62959135</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00136553</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00039346</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00136553</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00039346</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00571330</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00213070</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.05414"
                                 y3="4.824058"
                                 z3="3.244712"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.450771"
                                 y3="2.341452"
                                 z3="7.303578"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.352532"
                                 y3="2.7680"
                                 z3="3.99432"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.680898"
                                 y3="5.490164"
                                 z3="6.41245"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.271994"
                                 y3="1.144419"
                                 z3="3.358366"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.382471"
                                 y3="6.834763"
                                 z3="6.71199"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.307448"
                                 y3="3.60203"
                                 z3="2.595251"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.133904"
                                 y3="4.150158"
                                 z3="7.641987"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.033803"
                                 y3="4.048986"
                                 z3="4.97503"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.551896"
                                 y3="3.997328"
                                 z3="2.898611"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.157426"
                                 y3="1.609353"
                                 z3="8.721425"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.851611"
                                 y3="6.069231"
                                 z3="2.029858"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.04719"
                                 y3="1.518494"
                                 z3="6.939271"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.643256"
                                 y3="2.180518"
                                 z3="5.878756"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.504236"
                                 y3="5.987822"
                                 z3="4.734721"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.946991"
                                 y3="3.378448"
                                 z3="3.655724"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.10172"
                                 y3="5.726878"
                                 z3="7.398569"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">38</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">38</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62959376</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00087401</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00031443</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00087401</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00031443</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03253784</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01373503</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.061003"
                                 y3="4.812058"
                                 z3="3.252086"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.437837"
                                 y3="2.3405"
                                 z3="7.293565"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.361376"
                                 y3="2.773567"
                                 z3="3.996354"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.672208"
                                 y3="5.495455"
                                 z3="6.413965"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.304532"
                                 y3="1.152635"
                                 z3="3.350846"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.407507"
                                 y3="6.830731"
                                 z3="6.695155"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.305991"
                                 y3="3.597798"
                                 z3="2.599283"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.131152"
                                 y3="4.149626"
                                 z3="7.644718"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.030558"
                                 y3="4.045469"
                                 z3="4.981604"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.55574"
                                 y3="3.974205"
                                 z3="2.920226"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.125854"
                                 y3="1.593431"
                                 z3="8.712434"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.874939"
                                 y3="6.052679"
                                 z3="2.029896"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.062584"
                                 y3="1.530903"
                                 z3="6.910584"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.644195"
                                 y3="2.178125"
                                 z3="5.879302"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.506408"
                                 y3="5.982494"
                                 z3="4.739021"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.949119"
                                 y3="3.405661"
                                 z3="3.666852"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.082823"
                                 y3="5.75677"
                                 z3="7.408728"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">39</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">39</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62948477</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00099324</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00034093</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00099324</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00034093</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03421517</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01373009</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.067736"
                                 y3="4.800293"
                                 z3="3.259421"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.425014"
                                 y3="2.339511"
                                 z3="7.283598"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.369782"
                                 y3="2.778795"
                                 z3="3.998127"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.664005"
                                 y3="5.500065"
                                 z3="6.415572"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.338747"
                                 y3="1.160989"
                                 z3="3.342644"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.432937"
                                 y3="6.824994"
                                 z3="6.677012"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.303758"
                                 y3="3.592633"
                                 z3="2.603256"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.126883"
                                 y3="4.148623"
                                 z3="7.647652"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.027666"
                                 y3="4.0420"
                                 z3="4.987543"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.559727"
                                 y3="3.952417"
                                 z3="2.941179"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.095304"
                                 y3="1.578872"
                                 z3="8.70349"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.896623"
                                 y3="6.03656"
                                 z3="2.030564"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.077458"
                                 y3="1.542217"
                                 z3="6.883688"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.64442"
                                 y3="2.174745"
                                 z3="5.879489"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.508912"
                                 y3="5.976814"
                                 z3="4.743418"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.949887"
                                 y3="3.434454"
                                 z3="3.678769"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.063308"
                                 y3="5.78812"
                                 z3="7.419197"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">40</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">40</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62937695</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00132213</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00046305</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00132213</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00046305</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00932773</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00286751</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.067096"
                                 y3="4.801569"
                                 z3="3.258493"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.426939"
                                 y3="2.339693"
                                 z3="7.284786"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.368595"
                                 y3="2.776581"
                                 z3="3.997641"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.666425"
                                 y3="5.49911"
                                 z3="6.416411"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.338602"
                                 y3="1.15794"
                                 z3="3.344118"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.428916"
                                 y3="6.825385"
                                 z3="6.67756"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.300248"
                                 y3="3.588622"
                                 z3="2.603631"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.12698"
                                 y3="4.147925"
                                 z3="7.645965"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.028382"
                                 y3="4.044113"
                                 z3="4.984531"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.561278"
                                 y3="3.959673"
                                 z3="2.93418"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.100579"
                                 y3="1.582292"
                                 z3="8.704822"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.887295"
                                 y3="6.040112"
                                 z3="2.03318"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.075091"
                                 y3="1.539687"
                                 z3="6.888857"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.644042"
                                 y3="2.17528"
                                 z3="5.879288"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.510749"
                                 y3="5.974873"
                                 z3="4.74369"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.947855"
                                 y3="3.433376"
                                 z3="3.676153"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.06514"
                                 y3="5.785873"
                                 z3="7.421312"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">41</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">41</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62939802</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00067449</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00025320</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00067449</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00025320</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02583711</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00860164</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.071924"
                                 y3="4.795809"
                                 z3="3.261889"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.419602"
                                 y3="2.336969"
                                 z3="7.28077"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.372446"
                                 y3="2.779835"
                                 z3="3.998456"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.662646"
                                 y3="5.50028"
                                 z3="6.41658"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.36444"
                                 y3="1.163595"
                                 z3="3.337956"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.448095"
                                 y3="6.816391"
                                 z3="6.662708"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.294831"
                                 y3="3.582125"
                                 z3="2.60659"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.120122"
                                 y3="4.144459"
                                 z3="7.646726"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.031351"
                                 y3="4.039548"
                                 z3="4.987627"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.56685"
                                 y3="3.953558"
                                 z3="2.942013"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.087059"
                                 y3="1.577347"
                                 z3="8.702539"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.893169"
                                 y3="6.032463"
                                 z3="2.034403"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.081895"
                                 y3="1.538616"
                                 z3="6.879364"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.642895"
                                 y3="2.173322"
                                 z3="5.879435"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.512437"
                                 y3="5.971282"
                                 z3="4.74522"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.944495"
                                 y3="3.457172"
                                 z3="3.68461"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.052411"
                                 y3="5.809334"
                                 z3="7.427731"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">42</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">42</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62936650</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00068193</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00023763</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00068193</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00023763</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03674358</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01324150</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.078849"
                                 y3="4.784856"
                                 z3="3.268787"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.407258"
                                 y3="2.334892"
                                 z3="7.272072"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.379834"
                                 y3="2.784827"
                                 z3="4.000047"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.655467"
                                 y3="5.504121"
                                 z3="6.417521"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.401183"
                                 y3="1.172546"
                                 z3="3.329679"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.474718"
                                 y3="6.807146"
                                 z3="6.642788"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.289657"
                                 y3="3.573471"
                                 z3="2.610666"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.113235"
                                 y3="4.142271"
                                 z3="7.649145"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.030085"
                                 y3="4.035972"
                                 z3="4.992786"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.572714"
                                 y3="3.937075"
                                 z3="2.958927"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.060514"
                                 y3="1.565819"
                                 z3="8.695143"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.908711"
                                 y3="6.017992"
                                 z3="2.036427"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.094927"
                                 y3="1.544925"
                                 z3="6.857283"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.64215"
                                 y3="2.169704"
                                 z3="5.87929"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.516236"
                                 y3="5.965696"
                                 z3="4.749619"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.942086"
                                 y3="3.488856"
                                 z3="3.69693"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.032344"
                                 y3="5.841936"
                                 z3="7.437508"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">43</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">43</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62926227</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00105040</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00043748</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00105040</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00043748</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01848281</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00587506</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.080035"
                                 y3="4.785172"
                                 z3="3.268826"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.408177"
                                 y3="2.333851"
                                 z3="7.272993"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.378655"
                                 y3="2.782393"
                                 z3="3.999182"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.65855"
                                 y3="5.503006"
                                 z3="6.418206"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.412358"
                                 y3="1.169754"
                                 z3="3.329983"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.477049"
                                 y3="6.802387"
                                 z3="6.637452"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.279455"
                                 y3="3.561665"
                                 z3="2.612624"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.108078"
                                 y3="4.139723"
                                 z3="7.648009"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.035422"
                                 y3="4.035536"
                                 z3="4.989927"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.5791"
                                 y3="3.951055"
                                 z3="2.946648"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.06722"
                                 y3="1.571943"
                                 z3="8.69718"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.890228"
                                 y3="6.021612"
                                 z3="2.042609"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.091468"
                                 y3="1.536017"
                                 z3="6.864166"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.64141"
                                 y3="2.170495"
                                 z3="5.878737"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.521154"
                                 y3="5.962014"
                                 z3="4.750835"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.935586"
                                 y3="3.497462"
                                 z3="3.69493"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.030732"
                                 y3="5.848018"
                                 z3="7.442309"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">44</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">44</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62928697</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00124236</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00039585</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00124236</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00039585</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03551908</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01288136</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.086967"
                                 y3="4.774379"
                                 z3="3.275796"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.396241"
                                 y3="2.331863"
                                 z3="7.264617"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.385751"
                                 y3="2.787743"
                                 z3="4.000817"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.651148"
                                 y3="5.507004"
                                 z3="6.418763"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.447877"
                                 y3="1.179604"
                                 z3="3.322406"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.503141"
                                 y3="6.79289"
                                 z3="6.618137"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.274275"
                                 y3="3.552847"
                                 z3="2.616913"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.100795"
                                 y3="4.13767"
                                 z3="7.650519"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.034943"
                                 y3="4.030951"
                                 z3="4.995971"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.58512"
                                 y3="3.935431"
                                 z3="2.962429"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.041829"
                                 y3="1.560656"
                                 z3="8.689696"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.904673"
                                 y3="6.007248"
                                 z3="2.044824"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.103575"
                                 y3="1.541572"
                                 z3="6.842456"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.640654"
                                 y3="2.167538"
                                 z3="5.878642"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.524951"
                                 y3="5.95675"
                                 z3="4.75523"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.932656"
                                 y3="3.528145"
                                 z3="3.706864"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.010543"
                                 y3="5.879813"
                                 z3="7.450539"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">45</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">45</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62922530</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00139461</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00052618</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00139461</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00052618</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01939020</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00573221</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.086585"
                                 y3="4.776495"
                                 z3="3.274686"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.399928"
                                 y3="2.332418"
                                 z3="7.266779"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.383343"
                                 y3="2.784276"
                                 z3="3.999714"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.65465"
                                 y3="5.506033"
                                 z3="6.41955"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.448132"
                                 y3="1.174528"
                                 z3="3.325462"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.497802"
                                 y3="6.793608"
                                 z3="6.619615"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.266982"
                                 y3="3.544782"
                                 z3="2.617859"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.09903"
                                 y3="4.136924"
                                 z3="7.649284"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.039592"
                                 y3="4.031376"
                                 z3="4.992375"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.588892"
                                 y3="3.950505"
                                 z3="2.946878"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.053395"
                                 y3="1.567512"
                                 z3="8.691565"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.885282"
                                 y3="6.013109"
                                 z3="2.050624"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.097786"
                                 y3="1.534409"
                                 z3="6.852029"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.639913"
                                 y3="2.16934"
                                 z3="5.878079"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.529255"
                                 y3="5.954137"
                                 z3="4.756053"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.928648"
                                 y3="3.526437"
                                 z3="3.701546"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.013831"
                                 y3="5.876216"
                                 z3="7.452518"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">46</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">46</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62927314</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00098717</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00039413</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00098717</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00039413</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01507165</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00506518</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.089163"
                                 y3="4.772623"
                                 z3="3.277711"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.398066"
                                 y3="2.333257"
                                 z3="7.264475"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.383503"
                                 y3="2.783372"
                                 z3="3.999576"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.653543"
                                 y3="5.507407"
                                 z3="6.420066"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.463204"
                                 y3="1.174996"
                                 z3="3.323686"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.503899"
                                 y3="6.791927"
                                 z3="6.611773"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.259514"
                                 y3="3.534555"
                                 z3="2.61981"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.09454"
                                 y3="4.137175"
                                 z3="7.652221"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.04196"
                                 y3="4.027579"
                                 z3="4.995286"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.593613"
                                 y3="3.954774"
                                 z3="2.939731"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.051688"
                                 y3="1.566762"
                                 z3="8.688139"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.87559"
                                 y3="6.011146"
                                 z3="2.057938"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.098177"
                                 y3="1.533408"
                                 z3="6.848248"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.639659"
                                 y3="2.167842"
                                 z3="5.877218"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.536222"
                                 y3="5.949699"
                                 z3="4.759806"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.922937"
                                 y3="3.538033"
                                 z3="3.702707"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.007441"
                                 y3="5.88755"
                                 z3="7.456227"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">47</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">47</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62926821</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00092838</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00032868</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00092838</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00032868</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03403857</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01170819</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.095635"
                                 y3="4.762765"
                                 z3="3.283479"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.387365"
                                 y3="2.330501"
                                 z3="7.258599"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.388821"
                                 y3="2.788068"
                                 z3="4.00084"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.64601"
                                 y3="5.511918"
                                 z3="6.419795"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.497242"
                                 y3="1.185276"
                                 z3="3.315223"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.528585"
                                 y3="6.783156"
                                 z3="6.593567"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.254208"
                                 y3="3.525947"
                                 z3="2.622902"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.084041"
                                 y3="4.134232"
                                 z3="7.654611"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.041854"
                                 y3="4.023598"
                                 z3="5.000132"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.599569"
                                 y3="3.942096"
                                 z3="2.950361"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.034005"
                                 y3="1.557053"
                                 z3="8.681543"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.886029"
                                 y3="5.999165"
                                 z3="2.061029"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.10832"
                                 y3="1.533858"
                                 z3="6.834463"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.635113"
                                 y3="2.162827"
                                 z3="5.876078"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.540767"
                                 y3="5.945104"
                                 z3="4.763974"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.917925"
                                 y3="3.567858"
                                 z3="3.716237"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.987822"
                                 y3="5.918681"
                                 z3="7.461784"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">48</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">48</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62922839</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00138482</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00049809</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00138482</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00049809</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00641569</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00220164</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.095222"
                                 y3="4.763391"
                                 z3="3.282937"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.388338"
                                 y3="2.331177"
                                 z3="7.258903"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.388501"
                                 y3="2.786277"
                                 z3="4.000172"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.647527"
                                 y3="5.511913"
                                 z3="6.421041"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.497821"
                                 y3="1.182756"
                                 z3="3.316362"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.525882"
                                 y3="6.78429"
                                 z3="6.594782"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.251978"
                                 y3="3.523601"
                                 z3="2.623266"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.083641"
                                 y3="4.133647"
                                 z3="7.652877"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.043147"
                                 y3="4.025691"
                                 z3="4.99636"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.600315"
                                 y3="3.946675"
                                 z3="2.945044"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.038453"
                                 y3="1.560094"
                                 z3="8.681528"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.879613"
                                 y3="6.001558"
                                 z3="2.063331"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.107037"
                                 y3="1.531714"
                                 z3="6.839206"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.633274"
                                 y3="2.162849"
                                 z3="5.875506"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.542268"
                                 y3="5.943096"
                                 z3="4.764266"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.917335"
                                 y3="3.566267"
                                 z3="3.714727"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.988793"
                                 y3="5.917109"
                                 z3="7.464312"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">49</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">49</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62924881</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00058491</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00020290</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00058491</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00020290</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01043898</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00341956</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="1.094684"
                                 y3="4.763198"
                                 z3="3.282896"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="-0.388037"
                                 y3="2.332073"
                                 z3="7.258366"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-1.389594"
                                 y3="2.78771"
                                 z3="4.000658"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="0.645998"
                                 y3="5.512214"
                                 z3="6.42091"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.491303"
                                 y3="1.184036"
                                 z3="3.316118"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.524541"
                                 y3="6.786686"
                                 z3="6.597702"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.257858"
                                 y3="3.531262"
                                 z3="2.622491"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.087926"
                                 y3="4.134984"
                                 z3="7.652566"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.042181"
                                 y3="4.024227"
                                 z3="4.998091"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.59712"
                                 y3="3.938922"
                                 z3="2.951601"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.033971"
                                 y3="1.557155"
                                 z3="8.680864"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.890052"
                                 y3="6.000091"
                                 z3="2.059969"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.109048"
                                 y3="1.537674"
                                 z3="6.83501"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.634053"
                                 y3="2.163329"
                                 z3="5.876251"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.539078"
                                 y3="5.94444"
                                 z3="4.763079"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.921985"
                                 y3="3.56084"
                                 z3="3.715683"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.989807"
                                 y3="5.913263"
                                 z3="7.462362"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="O13W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">943.3522000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">50</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">50</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.62923193</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00049730</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00017272</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00049730</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00017272</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00345118</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00126998</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="adf">
                  <module cmlx:templateRef="adf.runtype">
                     <module cmlx:templateRef="symmetry">
                        <scalar dataType="xsd:string" dictRef="a:symmetry">NOSYM</scalar>
                        <scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="17">W W W W O O O O O O O O O O O O O</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="17">183.95093200 183.95093200 183.95093200 183.95093200 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400</array>
                     </module>
                     <module cmlx:templateRef="thermochemistry">
                        <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                        <array dataType="xsd:double" dictRef="cc:moi" size="3">10248.2824 12952.7003 19816.6327</array>
                        <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                        <module cmlx:templateRef="energies">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:temp"
                                   units="nonsi2:cal.mol-1.K-1">298.15</scalar>
                           <list cmlx:templateRef="entropy">
                              <scalar dataType="xsd:double"
                                      dictRef="cc:transl"
                                      units="nonsi2:cal.mol-1.K-1">46.409</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">36.218</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">68.664</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">151.291</scalar>
                           </list>
                           <list cmlx:templateRef="internalEnergy">
                              <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">36.458</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">38.235</scalar>
                           </list>
                           <list cmlx:templateRef="heat">
                              <scalar dataType="xsd:double"
                                      dictRef="cc:transl"
                                      units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">59.836</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">65.797</scalar>
                           </list>
                        </module>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">5239.80</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">517.24</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">6010.26</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">1.129885</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="45">-32.608 -14.231 29.361 36.893 38.220 80.373 105.962 131.292 138.921 146.891 170.769 178.589 179.630 187.370 203.650 217.379 222.853 225.002 233.511 278.652 283.616 309.351 310.859 318.316 321.635 322.570 328.844 414.198 426.129 497.337 500.559 588.855 603.431 640.045 706.411 746.904 787.766 875.760 883.252 883.887 889.992 933.128 943.561 950.901 953.653</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">W W W W O O O O O O O O O O O O O</array>
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                            dictRef="cc:frequency"
                            size="45"
                            units="nonsi:cm-1">-32.608376 -14.230537 29.360990 36.893064 38.219886 80.372557 105.962364 131.292461 138.920970 146.890583 170.769378 178.589450 179.630096 187.370013 203.650015 217.378720 222.853022 225.002080 233.511271 278.651813 283.615921 309.351321 310.859174 318.316012 321.634909 322.570281 328.843611 414.198116 426.129173 497.337115 500.558636 588.854756 603.430962 640.044977 706.411396 746.904286 787.766344 875.760164 883.251539 883.886531 889.991911 933.127698 943.560617 950.901033 953.653335</array>
                     <array dataType="xsd:double"
                            dictRef="cc:dipole"
                            size="45"
                            units="nonsi2:1e-40.esu2.cm2">441.834428 0.000000 1317.464520 168.630040 129.077577 16.247583 122.072084 136.577232 62.226759 24.249291 153.103922 135.165573 84.695406 55.759501 280.824518 732.804246 1026.144001 288.790900 4.466768 413.008274 2053.364845 32.724094 154.659392 8.726037 12.783251 49.857894 83.041139 5797.299039 2353.435611 95.935052 1841.995570 215.392288 990.771855 259.655650 9568.233032 9650.860764 3507.429925 2222.538943 2011.303712 1598.854347 1845.366238 923.412382 649.552398 324.151035 28.355201</array>
                     <array dataType="xsd:double"
                            dictRef="cc:absortion"
                            size="45"
                            units="nonsi2:km.mole-1">-3.611327 0.000000 9.695890 1.559401 1.236569 0.327322 3.242247 4.494653 2.166821 0.892835 6.553516 6.050621 3.813441 2.618768 14.334995 39.928507 57.319832 16.287263 0.261444 28.846870 145.973762 2.537451 12.050860 0.696231 1.030582 4.031219 6.844800 601.882744 251.374754 11.959314 231.111529 31.791894 149.857789 41.656842 1694.211054 1806.795797 692.571308 487.879574 445.287115 354.228490 411.667612 215.980650 153.625060 77.261085 6.777996</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="scanfreq">
                     <list cmlx:templateRef="scanfreq">
                        <array dataType="xsd:double"
                               dictRef="a:oldfreq"
                               size="2"
                               units="nonsi:cm-1">-32.608 -14.231</array>
                        <array dataType="xsd:double"
                               dictRef="a:newfreq"
                               size="2"
                               units="nonsi:cm-1">25.373 -11.555</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivX"
                               size="2"
                               units="nonsi:hartree">0.031 -0.017</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivY"
                               size="2"
                               units="nonsi:hartree">0.041 0.006</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivZ"
                               size="2"
                               units="nonsi:hartree">0.040 -0.001</array>
                        <array dataType="xsd:double"
                               dictRef="cc:irintensity"
                               size="2"
                               units="nonsi2:km.mol-1">4.131 0.305</array>
                        <array dataType="xsd:double"
                               dictRef="cc:forceconst"
                               size="2"
                               units="nonsi:hartree">0.00062862 -0.00050568</array>
                        <array dataType="xsd:double"
                               dictRef="cc:redmass"
                               size="2"
                               units="nonsi:hartree">25.802350 100.075582</array>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermochemistry">
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                     <array dataType="xsd:double" dictRef="cc:moi" size="3">10248.2824 12952.7003 19816.6327</array>
                     <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                     <module cmlx:templateRef="energies">
                        <scalar dataType="xsd:double"
                                dictRef="cc:temp"
                                units="nonsi2:cal.mol-1.K-1">298.15</scalar>
                        <list cmlx:templateRef="entropy">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">46.409</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">36.218</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">74.826</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">157.453</scalar>
                        </list>
                        <list cmlx:templateRef="internalEnergy">
                           <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">37.051</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">38.829</scalar>
                        </list>
                        <list cmlx:templateRef="heat">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">61.820</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">67.782</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="W"
                        id="a1"
                        x3="1.094684"
                        y3="4.763198"
                        z3="3.282896"/>
                  <atom elementType="W"
                        id="a2"
                        x3="-0.388037"
                        y3="2.332073"
                        z3="7.258366"/>
                  <atom elementType="W"
                        id="a3"
                        x3="-1.389594"
                        y3="2.78771"
                        z3="4.000658"/>
                  <atom elementType="W"
                        id="a4"
                        x3="0.645998"
                        y3="5.512214"
                        z3="6.42091"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.491303"
                        y3="1.184036"
                        z3="3.316118"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.524541"
                        y3="6.786686"
                        z3="6.597702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.257858"
                        y3="3.531262"
                        z3="2.622491"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.087926"
                        y3="4.134984"
                        z3="7.652566"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.042181"
                        y3="4.024227"
                        z3="4.998091"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.59712"
                        y3="3.938922"
                        z3="2.951601"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.033971"
                        y3="1.557155"
                        z3="8.680864"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.890052"
                        y3="6.000091"
                        z3="2.059969"/>
                  <atom elementType="O"
                        id="a13"
                        x3="1.109048"
                        y3="1.537674"
                        z3="6.83501"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.634053"
                        y3="2.163329"
                        z3="5.876251"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.539078"
                        y3="5.94444"
                        z3="4.763079"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.921985"
                        y3="3.56084"
                        z3="3.715683"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.989807"
                        y3="5.913263"
                        z3="7.462362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
               </bondArray>
               <formula concise="O13W4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">943.3522000000005</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/13O.4W">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5;6;7;8;9;10;11;12;13;14;15;16;17;1;2;3;4/rA:17WWWWO1O1OOO3O1O1O1O1OOO1O1/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 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="cc:energy"
                            size="20"
                            units="nonsi:electronvolt">-7.604 -7.403 -7.359 -7.134 -7.065 -7.060 -7.011 -6.990 -6.890 -6.807 -2.817 -2.783 -2.506 -2.099 -2.023 -1.860 -1.656 -1.476 -1.278 -1.047</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="20">A A A A A A A A A A A A A A A A A A A A</array>
                  </list>
               </module>
               <module cmlx:templateRef="fit.test" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:sumfragments">0.00000000021478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00015374377080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00015376613302</scalar>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="17">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="17">W W W W O O O O O O O O O O O O O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="17">2.3736 2.4095 2.3797 2.3841 -0.7843 -0.7846 -0.9841 -1.0035 -1.1983 -0.8063 -0.8080 -0.8088 -0.8140 -1.0011 -0.9846 -0.7851 -0.7845</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="17">2.1051 2.0786 2.1118 2.1112 1.9639 1.9654 1.9410 1.9409 1.9226 1.9615 1.9659 1.9613 1.9650 1.9414 1.9410 1.9654 1.9639</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="17">6.1192 6.1271 6.1160 6.1142 4.7856 4.7831 5.0065 5.0274 5.2466 4.8098 4.8067 4.8136 4.8138 5.0244 5.0071 4.7836 4.7858</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="17">3.3752 3.3584 3.3658 3.3638 0.0347 0.0361 0.0365 0.0352 0.0291 0.0349 0.0353 0.0339 0.0352 0.0353 0.0365 0.0360 0.0347</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="17">14.0269 14.0264 14.0267 14.0267 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">W W W W O O O O O O O O O O O O O</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="17">2.406819 2.406151 2.424978 2.426894 -0.833430 -0.826269 -0.957876 -0.955072 -1.105340 -0.853664 -0.844850 -0.857308 -0.859904 -0.953705 -0.957761 -0.826611 -0.833053</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="17">1.901169 1.918353 1.915576 1.917242 -0.722765 -0.709260 -0.792842 -0.773531 -0.699360 -0.738276 -0.718219 -0.749168 -0.750101 -0.775105 -0.792173 -0.708688 -0.722852</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="17">2.015315 1.988901 2.052561 2.048191 -0.727815 -0.729759 -0.830725 -0.813568 -0.885957 -0.752165 -0.709806 -0.752763 -0.780024 -0.818685 -0.847554 -0.734874 -0.721273</array>
                  </list>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">157.13223341 -24.79599325 -10.95049285 -25.62057274 -203.78932454 -131.51166067</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-122.9856</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">140.3355</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-35.2490</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-128.8271</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-6.4530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-153.1792</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep07-2020 19:53:40  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep07-2020 19:53:40  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep07-2020 19:53:40  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep07-2020 19:53:41  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Tungsten (TZP, 4d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep07-2020 19:53:43  Nodes: 1  Procs: 28</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62799017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62923705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62975771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62992594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62998551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63003317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63010086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63025553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63036515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63042656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63045226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63048875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63052667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63051909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63053446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63053335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63052706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63053225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63052378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63051935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63049030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63041158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63021751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63024604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63027596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63026044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63023097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63018872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63013938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63008101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.63001068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62992187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62982527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62984811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62979506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62969939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62959135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62959376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62948477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62937695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62939802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62936650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62926227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62928697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62922530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62927314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62926821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62922839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62924881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.62923193</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
