<?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">Sep08-2020 02:34:24</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</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>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.2">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.0709"
                        y3="7.1456"
                        z3="10.8903"/>
                  <atom elementType="O" id="a2" x3="3.9107" y3="4.7804" z3="6.2609"/>
                  <atom elementType="V" id="a3" x3="4.6711" y3="6.7006" z3="6.4009"/>
                  <atom elementType="O" id="a4" x3="8.0789" y3="4.6472" z3="8.3483"/>
                  <atom elementType="O" id="a5" x3="6.2936" y3="5.7961" z3="6.6670"/>
                  <atom elementType="O" id="a6" x3="5.3056" y3="8.2006" z3="7.2279"/>
                  <atom elementType="O" id="a7" x3="4.7456" y3="7.0533" z3="4.8432"/>
                  <atom elementType="V" id="a8" x3="3.7243" y3="4.1209" z3="7.8009"/>
                  <atom elementType="V" id="a9" x3="5.6804" y3="2.7867" z3="9.9000"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.2152"
                        y3="2.2726"
                        z3="9.7780"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.6853"
                        y3="3.7583"
                        z3="9.9036"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.0888"
                        y3="4.9898"
                        z3="8.2547"/>
                  <atom elementType="O"
                        id="a13"
                        x3="5.2791"
                        y3="2.5814"
                        z3="11.6472"/>
                  <atom elementType="V"
                        id="a14"
                        x3="5.3347"
                        y3="8.0534"
                        z3="9.0487"/>
                  <atom elementType="V"
                        id="a15"
                        x3="2.4912"
                        y3="6.9270"
                        z3="8.5839"/>
                  <atom elementType="O"
                        id="a16"
                        x3="6.8776"
                        y3="6.9866"
                        z3="8.9971"/>
                  <atom elementType="O"
                        id="a17"
                        x3="5.9238"
                        y3="9.4552"
                        z3="9.5442"/>
                  <atom elementType="V"
                        id="a18"
                        x3="4.4466"
                        y3="5.5934"
                        z3="10.6829"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.6266"
                        y3="6.0862"
                        z3="10.4005"/>
                  <atom elementType="O"
                        id="a20"
                        x3="4.6953"
                        y3="1.3913"
                        z3="9.3180"/>
                  <atom elementType="V"
                        id="a21"
                        x3="1.5690"
                        y3="4.3990"
                        z3="10.1066"/>
                  <atom elementType="V"
                        id="a22"
                        x3="2.8370"
                        y3="1.6605"
                        z3="9.4356"/>
                  <atom elementType="O"
                        id="a23"
                        x3="3.1008"
                        y3="2.5683"
                        z3="7.5940"/>
                  <atom elementType="O"
                        id="a24"
                        x3="0.0912"
                        y3="5.0676"
                        z3="10.1354"/>
                  <atom elementType="O"
                        id="a25"
                        x3="1.2932"
                        y3="2.7294"
                        z3="9.4870"/>
                  <atom elementType="O"
                        id="a26"
                        x3="2.8658"
                        y3="1.5145"
                        z3="11.2554"/>
                  <atom elementType="O"
                        id="a27"
                        x3="2.2469"
                        y3="0.2608"
                        z3="8.9398"/>
                  <atom elementType="V"
                        id="a28"
                        x3="6.6026"
                        y3="5.3147"
                        z3="8.3773"/>
                  <atom elementType="O"
                        id="a29"
                        x3="0.9554"
                        y3="7.4430"
                        z3="8.7052"/>
                  <atom elementType="O"
                        id="a30"
                        x3="4.4857"
                        y3="5.9560"
                        z3="8.5802"/>
                  <atom elementType="O"
                        id="a31"
                        x3="5.5442"
                        y3="3.6298"
                        z3="8.0835"/>
                  <atom elementType="O"
                        id="a32"
                        x3="3.4752"
                        y3="8.3242"
                        z3="9.1652"/>
                  <atom elementType="V"
                        id="a33"
                        x3="3.5007"
                        y3="3.0136"
                        z3="12.0838"/>
                  <atom elementType="O"
                        id="a34"
                        x3="4.2611"
                        y3="4.9338"
                        z3="12.2239"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.8771"
                        y3="3.9199"
                        z3="11.8171"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.4251"
                        y3="2.6626"
                        z3="13.6409"/>
                  <atom elementType="O"
                        id="a37"
                        x3="6.0820"
                        y3="4.7262"
                        z3="10.2294"/>
                  <atom elementType="O"
                        id="a38"
                        x3="2.8914"
                        y3="7.1342"
                        z3="6.8360"/>
                  <atom elementType="H"
                        id="a39"
                        x3="8.0229"
                        y3="3.6598"
                        z3="8.1043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.1398"
                        y3="5.9290"
                        z3="9.6161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a38" order="S"/>
                  <bond atomRefs2="a4 a39" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
               </bondArray>
               <formula concise="H2O28V10"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">957.3982000000005</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)13-33(5,11-29)23-35(7)15-31(3)10-32(4,17-35)18-36(8,16-31)24-34(6,12-29,14-30)26(36)38(20-30,22-32,25(33)35)27(33,34)37(23,24,19-29,21-31)28(35,36)38/h5,8H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O4O3OVVOO1VO3OVVOOOOO1VO1O4O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8s9;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s15s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.0709,7.1456,10.8903;3.9107,4.7804,6.2609;4.6711,6.7006,6.4009;8.0789,4.6472,8.3483;6.2936,5.7961,6.667;5.3056,8.2006,7.2279;4.7456,7.0533,4.8432;3.7243,4.1209,7.8009;5.6804,2.7867,9.9;7.2152,2.2726,9.778;3.6853,3.7583,9.9036;2.0888,4.9898,8.2547;5.2791,2.5814,11.6472;5.3347,8.0534,9.0487;2.4912,6.927,8.5839;6.8776,6.9866,8.9971;5.9238,9.4552,9.5442;4.4466,5.5934,10.6829;2.6266,6.0862,10.4005;4.6953,1.3913,9.318;1.569,4.399,10.1066;2.837,1.6605,9.4356;3.1008,2.5683,7.594;.0912,5.0676,10.1354;1.2932,2.7294,9.487;2.8658,1.5145,11.2554;2.2469,.2608,8.9398;6.6026,5.3147,8.3773;.9554,7.443,8.7052;4.4857,5.956,8.5802;5.5442,3.6298,8.0835;3.4752,8.3242,9.1652;3.5007,3.0136,12.0838;4.2611,4.9338,12.2239;1.8771,3.9199,11.8171;3.4251,2.6626,13.6409;6.082,4.7262,10.2294;2.8914,7.1342,6.836;8.0229,3.6598,8.1043;-.1398,5.929,9.6161;/R:/0/N:7,17,27,36,4,29,10,24,6,26,5,38,16,32,20,25,13,35,2,1,23,34,31,12,37,19,30,11,3,14,22,33,28,15,9,21,8,18/E:(1,2,3,4)(5,8)(6,7)(9,10)(11,13,16,18)(12,14,15,17)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,36)(34,35)(37,38)/CRV:1.1,2.1,3.1,4.1,6.1,7.1,23.3,24.3,25.3,26.3,27.4,28.4,33.6,34.6,35.6,36.6,37.6,38.6</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2496" startLine="2494">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2500" startLine="2498">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2509" startLine="2502">
                     <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="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">Sep08-2020 02:34:22</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 cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="V" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.V</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Sep08-2020 02:34:22</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">Vanadium</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">2p</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="H" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Sep08-2020 02:34:21</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">Hydrogen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</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">-12.12161899</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.19838983</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">0.04370419</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">0.19838983</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04370419</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.15614331</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">0.02546138</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="O"
                                 id="a1"
                                 x3="5.071585"
                                 y3="7.159345"
                                 z3="10.890286"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.902106"
                                 y3="4.787057"
                                 z3="6.246455"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.65497"
                                 y3="6.706518"
                                 z3="6.394392"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.187097"
                                 y3="4.594297"
                                 z3="8.341239"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.286818"
                                 y3="5.799967"
                                 z3="6.669748"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.290245"
                                 y3="8.207826"
                                 z3="7.224842"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.729259"
                                 y3="7.067682"
                                 z3="4.813788"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.719391"
                                 y3="4.119413"
                                 z3="7.795853"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.686532"
                                 y3="2.784571"
                                 z3="9.893691"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.235973"
                                 y3="2.265862"
                                 z3="9.759113"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.68313"
                                 y3="3.755859"
                                 z3="9.902617"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.080075"
                                 y3="4.983542"
                                 z3="8.259837"/>
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                                 y3="2.574608"
                                 z3="11.647294"/>
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                                 x3="5.32263"
                                 y3="8.061282"
                                 z3="9.047684"/>
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                                 id="a15"
                                 x3="2.477308"
                                 y3="6.926085"
                                 z3="8.587024"/>
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                                 y3="6.976552"
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                                 id="a17"
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                                 y3="9.483549"
                                 z3="9.546421"/>
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                                 y3="5.593936"
                                 z3="10.684486"/>
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                                 y3="5.141942"
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                                 id="a25"
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                                 y3="2.734882"
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                                 x3="2.870837"
                                 y3="1.506795"
                                 z3="11.254985"/>
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                                 id="a27"
                                 x3="2.238205"
                                 y3="0.230224"
                                 z3="8.931549"/>
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                                 x3="6.595993"
                                 y3="5.321103"
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                                 x3="3.465485"
                                 y3="8.329482"
                                 z3="9.1668"/>
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                                 x3="3.508444"
                                 y3="3.006347"
                                 z3="12.086315"/>
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                                 x3="8.179078"
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                                 id="a40"
                                 x3="-0.16917"
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                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)13-33(5,11-29)23-35(7)15-31(3)10-32(4,17-35)18-36(8,16-31)24-34(6,12-29,14-30)26(36)38(20-30,22-32,25(33)35)27(33,34)37(23,24,19-29,21-31)28(35,36)38/h5,8H">
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                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <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">-12.15968515</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04441841</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01473954</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">0.04441841</scalar>
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                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01473954</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08891523</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
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                           <bond atomRefs2="a18 a19" order="S"/>
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                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
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                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.0711,7.167,10.8877;3.8947,4.7918,6.2378;4.6403,6.7106,6.3874;8.2119,4.5829,8.339;6.28,5.8013,6.6774;5.2784,8.2099,7.2238;4.717,7.0747,4.8074;3.7148,4.1169,7.7897;5.6923,2.7808,9.8884;7.2373,2.2573,9.7473;3.6788,3.7545,9.9016;2.0745,4.978,8.2647;5.286,2.5681,11.6458;5.3116,8.0683,9.0477;2.4654,6.9265,8.5886;6.8617,6.9624,8.967;5.9176,9.4897,9.5416;4.4469,5.5947,10.6869;2.6165,6.0725,10.4069;4.6933,1.3786,9.3079;1.5745,4.3899,10.1107;2.8428,1.6439,9.4278;3.0917,2.5465,7.5876;-.0125,5.176,10.1152;1.2945,2.7442,9.5033;2.875,1.5034,11.2528;2.2359,.2224,8.9313;6.5889,5.3259,8.3661;.9004,7.4208,8.726;4.479,5.9581,8.5749;5.5514,3.6435,8.0688;3.459,8.3325,9.1657;3.5169,3.0001,12.0891;4.2669,4.9177,12.2389;1.8738,3.9125,11.7925;3.4352,2.6375,13.6691;6.0868,4.7344,10.2123;2.8685,7.1388,6.8321;8.2188,3.6032,8.271;-.1049,6.0354,9.635;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.16638343</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02779179</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">0.00981661</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">0.02779179</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00981661</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.14197414</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">0.01908886</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="O"
                                 id="a1"
                                 x3="5.070039"
                                 y3="7.174897"
                                 z3="10.881984"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.883981"
                                 y3="4.798154"
                                 z3="6.228077"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.619281"
                                 y3="6.715723"
                                 z3="6.37634"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.22786"
                                 y3="4.572983"
                                 z3="8.338042"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.269622"
                                 y3="5.803088"
                                 z3="6.683668"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.263924"
                                 y3="8.210531"
                                 z3="7.222541"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.700675"
                                 y3="7.083982"
                                 z3="4.799188"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.70813"
                                 y3="4.113209"
                                 z3="7.780054"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.700837"
                                 y3="2.774929"
                                 z3="9.879899"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.239408"
                                 y3="2.244371"
                                 z3="9.730817"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.671886"
                                 y3="3.753513"
                                 z3="9.899228"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.069026"
                                 y3="4.97193"
                                 z3="8.269306"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.289732"
                                 y3="2.558823"
                                 z3="11.641246"/>
                           <atom elementType="V"
                                 id="a14"
                                 x3="5.295653"
                                 y3="8.078697"
                                 z3="9.048075"/>
                           <atom elementType="V"
                                 id="a15"
                                 x3="2.449355"
                                 y3="6.927704"
                                 z3="8.590217"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="6.851578"
                                 y3="6.947589"
                                 z3="8.948174"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="5.910847"
                                 y3="9.496813"
                                 z3="9.534312"/>
                           <atom elementType="V"
                                 id="a18"
                                 x3="4.448294"
                                 y3="5.59589"
                                 z3="10.690075"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.613982"
                                 y3="6.064867"
                                 z3="10.408439"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.690952"
                                 y3="1.371924"
                                 z3="9.302575"/>
                           <atom elementType="V"
                                 id="a21"
                                 x3="1.580244"
                                 y3="4.382803"
                                 z3="10.113167"/>
                           <atom elementType="V"
                                 id="a22"
                                 x3="2.847971"
                                 y3="1.631676"
                                 z3="9.420327"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.087077"
                                 y3="2.537329"
                                 z3="7.585249"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.01972"
                                 y3="5.212959"
                                 z3="10.104214"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.296693"
                                 y3="2.753966"
                                 z3="9.512989"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.880763"
                                 y3="1.500311"
                                 z3="11.248666"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.233032"
                                 y3="0.21289"
                                 z3="8.931035"/>
                           <atom elementType="V"
                                 id="a28"
                                 x3="6.578679"
                                 y3="5.332332"
                                 z3="8.357974"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.884363"
                                 y3="7.412839"
                                 z3="8.732991"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.47839"
                                 y3="5.957202"
                                 z3="8.570737"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.552022"
                                 y3="3.651159"
                                 z3="8.060166"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.450281"
                                 y3="8.336154"
                                 z3="9.162699"/>
                           <atom elementType="V"
                                 id="a33"
                                 x3="3.530882"
                                 y3="2.991144"
                                 z3="12.09292"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.271213"
                                 y3="4.907879"
                                 z3="12.24128"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.874055"
                                 y3="3.907624"
                                 z3="11.77702"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.442596"
                                 y3="2.625074"
                                 z3="13.670148"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.087087"
                                 y3="4.737322"
                                 z3="10.20094"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.856686"
                                 y3="7.142756"
                                 z3="6.83158"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.244274"
                                 y3="3.594747"
                                 z3="8.412933"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.001273"
                                 y3="6.085619"
                                 z3="9.63541"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.07,7.1749,10.882;3.884,4.7982,6.2281;4.6193,6.7157,6.3763;8.2279,4.573,8.338;6.2696,5.8031,6.6837;5.2639,8.2105,7.2225;4.7007,7.084,4.7992;3.7081,4.1132,7.7801;5.7008,2.7749,9.8799;7.2394,2.2444,9.7308;3.6719,3.7535,9.8992;2.069,4.9719,8.2693;5.2897,2.5588,11.6412;5.2957,8.0787,9.0481;2.4494,6.9277,8.5902;6.8516,6.9476,8.9482;5.9108,9.4968,9.5343;4.4483,5.5959,10.6901;2.614,6.0649,10.4084;4.691,1.3719,9.3026;1.5802,4.3828,10.1132;2.848,1.6317,9.4203;3.0871,2.5373,7.5852;-.0197,5.213,10.1042;1.2967,2.754,9.513;2.8808,1.5003,11.2487;2.233,.2129,8.931;6.5787,5.3323,8.358;.8844,7.4128,8.733;4.4784,5.9572,8.5707;5.552,3.6512,8.0602;3.4503,8.3362,9.1627;3.5309,2.9911,12.0929;4.2712,4.9079,12.2413;1.8741,3.9076,11.777;3.4426,2.6251,13.6701;6.0871,4.7373,10.2009;2.8567,7.1428,6.8316;8.2443,3.5947,8.4129;.0013,6.0856,9.6354;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.17079048</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01922023</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">0.00707547</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">0.01922023</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00707547</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09301368</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">0.01048438</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="O"
                                 id="a1"
                                 x3="5.071211"
                                 y3="7.17749"
                                 z3="10.87709"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.878311"
                                 y3="4.801911"
                                 z3="6.223655"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.609393"
                                 y3="6.718243"
                                 z3="6.36917"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.22411"
                                 y3="4.566499"
                                 z3="8.339178"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.264494"
                                 y3="5.803313"
                                 z3="6.681028"/>
                           <atom elementType="O"
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                                 x3="5.259956"
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                                 x3="4.693588"
                                 y3="7.089261"
                                 z3="4.793837"/>
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                                 z3="9.720819"/>
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                                 x3="3.667727"
                                 y3="3.754369"
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                                 x3="2.068297"
                                 y3="4.97184"
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                                 x3="5.293133"
                                 y3="2.553872"
                                 z3="11.636373"/>
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                                 x3="5.288931"
                                 y3="8.084675"
                                 z3="9.047993"/>
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                                 id="a15"
                                 x3="2.44311"
                                 y3="6.929739"
                                 z3="8.590345"/>
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                                 id="a16"
                                 x3="6.849827"
                                 y3="6.9459"
                                 z3="8.941014"/>
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                                 id="a17"
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                                 y3="9.500976"
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                                 x3="4.45042"
                                 y3="5.596671"
                                 z3="10.69101"/>
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                                 y3="6.064161"
                                 z3="10.407773"/>
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                                 x3="4.690081"
                                 y3="1.369197"
                                 z3="9.299444"/>
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                                 id="a22"
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                                 y3="2.534478"
                                 z3="7.584195"/>
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                                 id="a24"
                                 x3="-0.01747"
                                 y3="5.222853"
                                 z3="10.101739"/>
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                                 id="a25"
                                 x3="1.296664"
                                 y3="2.755447"
                                 z3="9.515436"/>
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                                 id="a26"
                                 x3="2.883638"
                                 y3="1.500506"
                                 z3="11.245545"/>
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                                 x3="2.231186"
                                 y3="0.208154"
                                 z3="8.930686"/>
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                                 z3="8.352456"/>
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                                 id="a32"
                                 x3="3.447573"
                                 y3="8.338379"
                                 z3="9.159922"/>
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                                 id="a33"
                                 x3="3.540356"
                                 y3="2.986752"
                                 z3="12.094743"/>
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                                 id="a36"
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                                 z3="13.670332"/>
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                                 y3="4.736302"
                                 z3="10.195823"/>
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                                 id="a38"
                                 x3="2.852308"
                                 y3="7.146431"
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                                 id="a39"
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                                 y3="3.598269"
                                 z3="8.505947"/>
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                                 id="a40"
                                 x3="0.049679"
                                 y3="6.099229"
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                        <bondArray>
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                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.0712,7.1775,10.8771;3.8783,4.8019,6.2237;4.6094,6.7182,6.3692;8.2241,4.5665,8.3392;6.2645,5.8033,6.681;5.26,8.2092,7.2213;4.6936,7.0893,4.7938;3.7044,4.1116,7.774;5.7055,2.7714,9.8741;7.2425,2.238,9.7208;3.6677,3.7544,9.897;2.0683,4.9718,8.2692;5.2931,2.5539,11.6364;5.2889,8.0847,9.048;2.4431,6.9297,8.5903;6.8498,6.9459,8.941;5.9096,9.501,9.5299;4.4504,5.5967,10.691;2.616,6.0642,10.4078;4.6901,1.3692,9.2994;1.5839,4.3793,10.1148;2.8509,1.6253,9.4153;3.0839,2.5345,7.5842;-.0175,5.2229,10.1017;1.2967,2.7554,9.5154;2.8836,1.5005,11.2455;2.2312,.2082,8.9307;6.5738,5.3347,8.3525;.8783,7.414,8.7364;4.4803,5.9559,8.5679;5.5492,3.6521,8.0555;3.4476,8.3384,9.1599;3.5404,2.9868,12.0947;4.2745,4.9032,12.2402;1.8766,3.9053,11.7752;3.4491,2.6185,13.6703;6.0863,4.7363,10.1958;2.8523,7.1464,6.8319;8.2316,3.5983,8.5059;.0497,6.0992,9.6366;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <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">-12.17243688</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01577205</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">0.00614368</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">0.01577205</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00614368</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30045640</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">
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                        <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">
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                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
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                           <bond atomRefs2="a8 a30" order="S"/>
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                           <bond atomRefs2="a9 a13" order="S"/>
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                           <bond atomRefs2="a11 a21" order="S"/>
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                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.0794,7.182,10.8598;3.8614,4.8134,6.2109;4.5839,6.7241,6.3459;8.1915,4.5352,8.3454;6.2515,5.8006,6.6652;5.2563,8.2009,7.2161;4.6764,7.1045,4.776;3.6923,4.107,7.755;5.7185,2.7592,9.8542;7.2552,2.2226,9.6879;3.6534,3.7593,9.889;2.0693,4.9779,8.2646;5.3049,2.5383,11.6175;5.2747,8.1011,9.0469;2.4299,6.9382,8.5897;6.8512,6.9464,8.9231;5.9125,9.5124,9.5156;4.4594,5.5983,10.6923;2.6279,6.0682,10.4031;4.6872,1.3616,9.2897;1.5956,4.3699,10.1204;2.8583,1.6069,9.3993;3.0709,2.528,7.5815;-.0035,5.2364,10.102;1.294,2.7555,9.5195;2.8907,1.504,11.235;2.2237,.1942,8.9299;6.5599,5.3377,8.3338;.8677,7.4261,8.7464;4.491,5.9489,8.5585;5.534,3.6472,8.0417;3.4452,8.3453,9.15;3.5707,2.9742,12.0995;4.286,4.8891,12.2341;1.8875,3.8994,11.7785;3.4725,2.5984,13.6704;6.0825,4.7264,10.1822;2.844,7.1599,6.8333;8.1668,3.6567,8.8064;.1584,6.1182,9.6446;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.17543673</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01949393</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">0.00462863</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">0.01949393</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00462863</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03163226</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">0.00529457</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="O"
                                 id="a1"
                                 x3="5.082578"
                                 y3="7.181495"
                                 z3="10.857774"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.862477"
                                 y3="4.815631"
                                 z3="6.210512"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.58532"
                                 y3="6.724882"
                                 z3="6.3435"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.175043"
                                 y3="4.528084"
                                 z3="8.345153"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.253804"
                                 y3="5.800455"
                                 z3="6.660563"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.260791"
                                 y3="8.198563"
                                 z3="7.215857"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.678966"
                                 y3="7.107403"
                                 z3="4.77412"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.692195"
                                 y3="4.107457"
                                 z3="7.753315"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.720487"
                                 y3="2.759126"
                                 z3="9.852737"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.260998"
                                 y3="2.229473"
                                 z3="9.689561"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.651072"
                                 y3="3.76253"
                                 z3="9.887954"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.072547"
                                 y3="4.982975"
                                 z3="8.260995"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.307546"
                                 y3="2.538334"
                                 z3="11.614744"/>
                           <atom elementType="V"
                                 id="a14"
                                 x3="5.276756"
                                 y3="8.103256"
                                 z3="9.047654"/>
                           <atom elementType="V"
                                 id="a15"
                                 x3="2.431973"
                                 y3="6.940511"
                                 z3="8.588861"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="6.85551"
                                 y3="6.952396"
                                 z3="8.925858"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="5.915046"
                                 y3="9.5151"
                                 z3="9.515002"/>
                           <atom elementType="V"
                                 id="a18"
                                 x3="4.461321"
                                 y3="5.599154"
                                 z3="10.692216"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.63243"
                                 y3="6.073376"
                                 z3="10.400773"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.69003"
                                 y3="1.362523"
                                 z3="9.290531"/>
                           <atom elementType="V"
                                 id="a21"
                                 x3="1.597424"
                                 y3="4.3686"
                                 z3="10.121403"/>
                           <atom elementType="V"
                                 id="a22"
                                 x3="2.860126"
                                 y3="1.605779"
                                 z3="9.397486"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.069626"
                                 y3="2.528917"
                                 z3="7.582187"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.00237"
                                 y3="5.223001"
                                 z3="10.106699"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.293464"
                                 y3="2.751962"
                                 z3="9.51705"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.891563"
                                 y3="1.506868"
                                 z3="11.233524"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.225441"
                                 y3="0.192369"
                                 z3="8.930406"/>
                           <atom elementType="V"
                                 id="a28"
                                 x3="6.559848"
                                 y3="5.337993"
                                 z3="8.331889"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.871343"
                                 y3="7.431475"
                                 z3="8.746837"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.496039"
                                 y3="5.946917"
                                 z3="8.55804"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.529244"
                                 y3="3.642316"
                                 z3="8.042468"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.447356"
                                 y3="8.346764"
                                 z3="9.148713"/>
                           <atom elementType="V"
                                 id="a33"
                                 x3="3.574369"
                                 y3="2.9744"
                                 z3="12.100455"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.286689"
                                 y3="4.888955"
                                 z3="12.232891"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.890177"
                                 y3="3.899653"
                                 z3="11.784343"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.476645"
                                 y3="2.596814"
                                 z3="13.670978"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.081487"
                                 y3="4.722344"
                                 z3="10.183867"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.846721"
                                 y3="7.163257"
                                 z3="6.833917"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.135145"
                                 y3="3.654137"
                                 z3="8.820702"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.130958"
                                 y3="6.108154"
                                 z3="9.643169"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.0826,7.1815,10.8578;3.8625,4.8156,6.2105;4.5853,6.7249,6.3435;8.175,4.5281,8.3452;6.2538,5.8005,6.6606;5.2608,8.1986,7.2159;4.679,7.1074,4.7741;3.6922,4.1075,7.7533;5.7205,2.7591,9.8527;7.261,2.2295,9.6896;3.6511,3.7625,9.888;2.0725,4.983,8.261;5.3075,2.5383,11.6147;5.2768,8.1033,9.0477;2.432,6.9405,8.5889;6.8555,6.9524,8.9259;5.915,9.5151,9.515;4.4613,5.5992,10.6922;2.6324,6.0734,10.4008;4.69,1.3625,9.2905;1.5974,4.3686,10.1214;2.8601,1.6058,9.3975;3.0696,2.5289,7.5822;.0024,5.223,10.1067;1.2935,2.752,9.517;2.8916,1.5069,11.2335;2.2254,.1924,8.9304;6.5598,5.338,8.3319;.8713,7.4315,8.7468;4.496,5.9469,8.558;5.5292,3.6423,8.0425;3.4474,8.3468,9.1487;3.5744,2.9744,12.1005;4.2867,4.889,12.2329;1.8902,3.8997,11.7843;3.4766,2.5968,13.671;6.0815,4.7223,10.1839;2.8467,7.1633,6.8339;8.1351,3.6541,8.8207;.131,6.1082,9.6432;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.17657774</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01375975</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">0.00382491</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">0.01375975</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00382491</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06345011</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">0.01107266</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>
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                           <bond atomRefs2="a21 a25" order="S"/>
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                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
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                        <property dictRef="cml:molmass">
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                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
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                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.0937,7.1834,10.8529;3.8701,4.8261,6.2069;4.588,6.7293,6.3346;8.1188,4.4872,8.3444;6.2647,5.8043,6.6509;5.2703,8.1904,7.2165;4.6842,7.1233,4.767;3.691,4.109,7.7482;5.7288,2.7627,9.8493;7.2914,2.2747,9.6978;3.6344,3.7792,9.8846;2.0843,5.003,8.2458;5.313,2.5388,11.6072;5.2817,8.1126,9.0536;2.4329,6.9459,8.5872;6.8642,6.9673,8.9333;5.9155,9.5304,9.5131;4.4641,5.6027,10.6932;2.6479,6.0937,10.3911;4.7031,1.3658,9.2974;1.6058,4.357,10.1266;2.8668,1.5998,9.3905;3.0629,2.5269,7.5871;.0316,5.1996,10.1094;1.2925,2.7417,9.5106;2.8934,1.5178,11.2276;2.2382,.1798,8.9333;6.5542,5.3477,8.3241;.8745,7.4385,8.7483;4.5181,5.9346,8.5588;5.508,3.62,8.0508;3.4523,8.3523,9.1458;3.5835,2.9753,12.1069;4.2824,4.8861,12.2342;1.8947,3.901,11.7976;3.4897,2.5858,13.6755;6.0733,4.7051,10.1944;2.8542,7.1751,6.834;8.0532,3.6151,8.8416;.0611,6.0843,9.6427;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.17883702</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02413485</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">0.00416275</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">0.02413485</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00416275</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02847282</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">0.00922282</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="O"
                                 id="a1"
                                 x3="5.100891"
                                 y3="7.186405"
                                 z3="10.850936"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.878195"
                                 y3="4.833082"
                                 z3="6.204267"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.584432"
                                 y3="6.733282"
                                 z3="6.328014"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.091114"
                                 y3="4.459891"
                                 z3="8.342788"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.272035"
                                 y3="5.809007"
                                 z3="6.647737"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.269081"
                                 y3="8.185374"
                                 z3="7.218579"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.679972"
                                 y3="7.137035"
                                 z3="4.763104"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.689329"
                                 y3="4.108827"
                                 z3="7.74601"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.736109"
                                 y3="2.766376"
                                 z3="9.847431"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.309995"
                                 y3="2.303186"
                                 z3="9.701374"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.614888"
                                 y3="3.793177"
                                 z3="9.883241"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.091251"
                                 y3="5.014814"
                                 z3="8.235617"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.310794"
                                 y3="2.536403"
                                 z3="11.605001"/>
                           <atom elementType="V"
                                 id="a14"
                                 x3="5.281857"
                                 y3="8.119804"
                                 z3="9.060048"/>
                           <atom elementType="V"
                                 id="a15"
                                 x3="2.425586"
                                 y3="6.945532"
                                 z3="8.587733"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="6.865346"
                                 y3="6.970041"
                                 z3="8.934287"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="5.907268"
                                 y3="9.5435"
                                 z3="9.510506"/>
                           <atom elementType="V"
                                 id="a18"
                                 x3="4.462495"
                                 y3="5.604182"
                                 z3="10.694849"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.656658"
                                 y3="6.106151"
                                 z3="10.38493"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.709956"
                                 y3="1.36538"
                                 z3="9.304243"/>
                           <atom elementType="V"
                                 id="a21"
                                 x3="1.61394"
                                 y3="4.340178"
                                 z3="10.133193"/>
                           <atom elementType="V"
                                 id="a22"
                                 x3="2.870993"
                                 y3="1.592695"
                                 z3="9.385138"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.056534"
                                 y3="2.521629"
                                 z3="7.593399"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.050591"
                                 y3="5.208168"
                                 z3="10.100485"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.291377"
                                 y3="2.736541"
                                 z3="9.510452"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.894022"
                                 y3="1.523651"
                                 z3="11.223539"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.251886"
                                 y3="0.166473"
                                 z3="8.936411"/>
                           <atom elementType="V"
                                 id="a28"
                                 x3="6.54483"
                                 y3="5.363833"
                                 z3="8.316687"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.869389"
                                 y3="7.439795"
                                 z3="8.744686"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.537094"
                                 y3="5.921115"
                                 z3="8.560927"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.492536"
                                 y3="3.602484"
                                 z3="8.059931"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.454529"
                                 y3="8.353768"
                                 z3="9.143927"/>
                           <atom elementType="V"
                                 id="a33"
                                 x3="3.587217"
                                 y3="2.974129"
                                 z3="12.114231"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.274705"
                                 y3="4.880832"
                                 z3="12.237985"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.892135"
                                 y3="3.90009"
                                 z3="11.800987"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.49813"
                                 y3="2.571862"
                                 z3="13.679536"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.064069"
                                 y3="4.693208"
                                 z3="10.203657"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.856399"
                                 y3="7.180971"
                                 z3="6.833045"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.035148"
                                 y3="3.587709"
                                 z3="8.845141"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.060145"
                                 y3="6.09282"
                                 z3="9.64065"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.1009,7.1864,10.8509;3.8782,4.8331,6.2043;4.5844,6.7333,6.328;8.0911,4.4599,8.3428;6.272,5.809,6.6477;5.2691,8.1854,7.2186;4.68,7.137,4.7631;3.6893,4.1088,7.746;5.7361,2.7664,9.8474;7.31,2.3032,9.7014;3.6149,3.7932,9.8832;2.0913,5.0148,8.2356;5.3108,2.5364,11.605;5.2819,8.1198,9.06;2.4256,6.9455,8.5877;6.8653,6.97,8.9343;5.9073,9.5435,9.5105;4.4625,5.6042,10.6948;2.6567,6.1062,10.3849;4.71,1.3654,9.3042;1.6139,4.3402,10.1332;2.871,1.5927,9.3851;3.0565,2.5216,7.5934;.0506,5.2082,10.1005;1.2914,2.7365,9.5105;2.894,1.5237,11.2235;2.2519,.1665,8.9364;6.5448,5.3638,8.3167;.8694,7.4398,8.7447;4.5371,5.9211,8.5609;5.4925,3.6025,8.0599;3.4545,8.3538,9.1439;3.5872,2.9741,12.1142;4.2747,4.8808,12.238;1.8921,3.9001,11.801;3.4981,2.5719,13.6795;6.0641,4.6932,10.2037;2.8564,7.181,6.833;8.0351,3.5877,8.8451;.0601,6.0928,9.6407;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.17992074</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01304722</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">0.00302799</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">0.01304722</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00302799</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01450586</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">0.00446179</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="O"
                                 id="a1"
                                 x3="5.103996"
                                 y3="7.186956"
                                 z3="10.850589"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.883968"
                                 y3="4.834819"
                                 z3="6.204478"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.581917"
                                 y3="6.734979"
                                 z3="6.325795"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.083732"
                                 y3="4.457407"
                                 z3="8.340177"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.275636"
                                 y3="5.811502"
                                 z3="6.645602"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.266834"
                                 y3="8.183621"
                                 z3="7.220277"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.675576"
                                 y3="7.143097"
                                 z3="4.762172"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.689202"
                                 y3="4.108496"
                                 z3="7.746525"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.739469"
                                 y3="2.768161"
                                 z3="9.847531"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.313603"
                                 y3="2.30576"
                                 z3="9.705235"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.604146"
                                 y3="3.799872"
                                 z3="9.883276"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.094311"
                                 y3="5.019187"
                                 z3="8.231081"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.306672"
                                 y3="2.534574"
                                 z3="11.605913"/>
                           <atom elementType="V"
                                 id="a14"
                                 x3="5.28163"
                                 y3="8.122468"
                                 z3="9.063502"/>
                           <atom elementType="V"
                                 id="a15"
                                 x3="2.420345"
                                 y3="6.943457"
                                 z3="8.588635"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="6.866261"
                                 y3="6.970905"
                                 z3="8.934801"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="5.901149"
                                 y3="9.549612"
                                 z3="9.509551"/>
                           <atom elementType="V"
                                 id="a18"
                                 x3="4.460723"
                                 y3="5.604182"
                                 z3="10.695499"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.659909"
                                 y3="6.111325"
                                 z3="10.382447"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.710707"
                                 y3="1.364338"
                                 z3="9.308546"/>
                           <atom elementType="V"
                                 id="a21"
                                 x3="1.618019"
                                 y3="4.329768"
                                 z3="10.137259"/>
                           <atom elementType="V"
                                 id="a22"
                                 x3="2.871988"
                                 y3="1.589322"
                                 z3="9.383451"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.053742"
                                 y3="2.5194"
                                 z3="7.597563"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.05921"
                                 y3="5.216161"
                                 z3="10.094474"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.289323"
                                 y3="2.73378"
                                 z3="9.51129"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.893226"
                                 y3="1.525662"
                                 z3="11.222507"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.258835"
                                 y3="0.159748"
                                 z3="8.938168"/>
                           <atom elementType="V"
                                 id="a28"
                                 x3="6.539869"
                                 y3="5.37478"
                                 z3="8.312957"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.865894"
                                 y3="7.442068"
                                 z3="8.740359"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.547069"
                                 y3="5.913506"
                                 z3="8.562641"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.486728"
                                 y3="3.59397"
                                 z3="8.065303"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.455764"
                                 y3="8.352464"
                                 z3="9.142879"/>
                           <atom elementType="V"
                                 id="a33"
                                 x3="3.587035"
                                 y3="2.973504"
                                 z3="12.118389"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.269615"
                                 y3="4.878319"
                                 z3="12.239557"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.888359"
                                 y3="3.899261"
                                 z3="11.803108"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.500723"
                                 y3="2.564603"
                                 z3="13.681884"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.059265"
                                 y3="4.688314"
                                 z3="10.209131"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.857179"
                                 y3="7.181966"
                                 z3="6.832904"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.03664"
                                 y3="3.580852"
                                 z3="8.832406"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.074651"
                                 y3="6.101234"
                                 z3="9.636839"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.104,7.187,10.8506;3.884,4.8348,6.2045;4.5819,6.735,6.3258;8.0837,4.4574,8.3402;6.2756,5.8115,6.6456;5.2668,8.1836,7.2203;4.6756,7.1431,4.7622;3.6892,4.1085,7.7465;5.7395,2.7682,9.8475;7.3136,2.3058,9.7052;3.6041,3.7999,9.8833;2.0943,5.0192,8.2311;5.3067,2.5346,11.6059;5.2816,8.1225,9.0635;2.4203,6.9435,8.5886;6.8663,6.9709,8.9348;5.9011,9.5496,9.5096;4.4607,5.6042,10.6955;2.6599,6.1113,10.3824;4.7107,1.3643,9.3085;1.618,4.3298,10.1373;2.872,1.5893,9.3835;3.0537,2.5194,7.5976;.0592,5.2162,10.0945;1.2893,2.7338,9.5113;2.8932,1.5257,11.2225;2.2588,.1597,8.9382;6.5399,5.3748,8.313;.8659,7.4421,8.7404;4.5471,5.9135,8.5626;5.4867,3.594,8.0653;3.4558,8.3525,9.1429;3.587,2.9735,12.1184;4.2696,4.8783,12.2396;1.8884,3.8993,11.8031;3.5007,2.5646,13.6819;6.0593,4.6883,10.2091;2.8572,7.182,6.8329;8.0366,3.5809,8.8324;.0747,6.1012,9.6368;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.18040589</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01035371</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">0.00252597</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">0.01035371</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00252597</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04074597</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">0.00792017</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="O"
                                 id="a1"
                                 x3="5.108339"
                                 y3="7.184918"
                                 z3="10.849447"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.893785"
                                 y3="4.83361"
                                 z3="6.207339"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.577722"
                                 y3="6.73664"
                                 z3="6.323662"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.083098"
                                 y3="4.477685"
                                 z3="8.335126"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.280097"
                                 y3="5.813437"
                                 z3="6.637976"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.26429"
                                 y3="8.182187"
                                 z3="7.222581"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.666453"
                                 y3="7.148867"
                                 z3="4.761333"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.6901"
                                 y3="4.107773"
                                 z3="7.749101"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.743804"
                                 y3="2.769116"
                                 z3="9.847844"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.306067"
                                 y3="2.280629"
                                 z3="9.711976"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.589065"
                                 y3="3.807922"
                                 z3="9.883889"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.097788"
                                 y3="5.023342"
                                 z3="8.225539"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.297162"
                                 y3="2.530892"
                                 z3="11.608838"/>
                           <atom elementType="V"
                                 id="a14"
                                 x3="5.281571"
                                 y3="8.124495"
                                 z3="9.067193"/>
                           <atom elementType="V"
                                 id="a15"
                                 x3="2.411876"
                                 y3="6.938487"
                                 z3="8.590514"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="6.871924"
                                 y3="6.97453"
                                 z3="8.936048"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="5.892616"
                                 y3="9.556155"
                                 z3="9.508519"/>
                           <atom elementType="V"
                                 id="a18"
                                 x3="4.458153"
                                 y3="5.602779"
                                 z3="10.695332"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.663235"
                                 y3="6.117435"
                                 z3="10.379673"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.704951"
                                 y3="1.361805"
                                 z3="9.314326"/>
                           <atom elementType="V"
                                 id="a21"
                                 x3="1.623301"
                                 y3="4.313665"
                                 z3="10.14402"/>
                           <atom elementType="V"
                                 id="a22"
                                 x3="2.870875"
                                 y3="1.58542"
                                 z3="9.382502"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.049541"
                                 y3="2.519099"
                                 z3="7.603797"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.069504"
                                 y3="5.224026"
                                 z3="10.088832"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.281616"
                                 y3="2.728694"
                                 z3="9.512924"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.889597"
                                 y3="1.527099"
                                 z3="11.222862"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.264927"
                                 y3="0.151949"
                                 z3="8.940222"/>
                           <atom elementType="V"
                                 id="a28"
                                 x3="6.533805"
                                 y3="5.392751"
                                 z3="8.307002"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.861754"
                                 y3="7.452388"
                                 z3="8.731103"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.561301"
                                 y3="5.902555"
                                 z3="8.564745"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.482646"
                                 y3="3.583279"
                                 z3="8.071402"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.458679"
                                 y3="8.34688"
                                 z3="9.139761"/>
                           <atom elementType="V"
                                 id="a33"
                                 x3="3.585047"
                                 y3="2.972381"
                                 z3="12.123955"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.262213"
                                 y3="4.875938"
                                 z3="12.239166"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.879817"
                                 y3="3.897777"
                                 z3="11.81052"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.50238"
                                 y3="2.555749"
                                 z3="13.685466"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.053722"
                                 y3="4.683288"
                                 z3="10.216839"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.858593"
                                 y3="7.180484"
                                 z3="6.834021"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.046112"
                                 y3="3.598145"
                                 z3="8.809871"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.115397"
                                 y3="6.109132"
                                 z3="9.629435"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.1083,7.1849,10.8494;3.8938,4.8336,6.2073;4.5777,6.7366,6.3237;8.0831,4.4777,8.3351;6.2801,5.8134,6.638;5.2643,8.1822,7.2226;4.6665,7.1489,4.7613;3.6901,4.1078,7.7491;5.7438,2.7691,9.8478;7.3061,2.2806,9.712;3.5891,3.8079,9.8839;2.0978,5.0233,8.2255;5.2972,2.5309,11.6088;5.2816,8.1245,9.0672;2.4119,6.9385,8.5905;6.8719,6.9745,8.936;5.8926,9.5562,9.5085;4.4582,5.6028,10.6953;2.6632,6.1174,10.3797;4.705,1.3618,9.3143;1.6233,4.3137,10.144;2.8709,1.5854,9.3825;3.0495,2.5191,7.6038;.0695,5.224,10.0888;1.2816,2.7287,9.5129;2.8896,1.5271,11.2229;2.2649,.1519,8.9402;6.5338,5.3928,8.307;.8618,7.4524,8.7311;4.5613,5.9026,8.5647;5.4826,3.5833,8.0714;3.4587,8.3469,9.1398;3.585,2.9724,12.124;4.2622,4.8759,12.2392;1.8798,3.8978,11.8105;3.5024,2.5557,13.6855;6.0537,4.6833,10.2168;2.8586,7.1805,6.834;8.0461,3.5981,8.8099;.1154,6.1091,9.6294;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.18130723</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00764036</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">0.00197610</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">0.00764036</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00197610</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02613699</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">0.00603744</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="O"
                                 id="a1"
                                 x3="5.112675"
                                 y3="7.182081"
                                 z3="10.84621"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.901984"
                                 y3="4.831864"
                                 z3="6.210174"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.576853"
                                 y3="6.738394"
                                 z3="6.3218"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.080198"
                                 y3="4.49692"
                                 z3="8.337098"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.284883"
                                 y3="5.81344"
                                 z3="6.62843"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.268522"
                                 y3="8.181214"
                                 z3="7.222834"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.661236"
                                 y3="7.151761"
                                 z3="4.759814"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.691681"
                                 y3="4.108278"
                                 z3="7.751159"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.74858"
                                 y3="2.77037"
                                 z3="9.846172"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.297987"
                                 y3="2.254492"
                                 z3="9.714081"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.578358"
                                 y3="3.814272"
                                 z3="9.883869"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.100427"
                                 y3="5.028939"
                                 z3="8.220243"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.29144"
                                 y3="2.530205"
                                 z3="11.608981"/>
                           <atom elementType="V"
                                 id="a14"
                                 x3="5.283304"
                                 y3="8.126136"
                                 z3="9.067835"/>
                           <atom elementType="V"
                                 id="a15"
                                 x3="2.406773"
                                 y3="6.935382"
                                 z3="8.591487"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="6.883204"
                                 y3="6.983045"
                                 z3="8.938573"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="5.889487"
                                 y3="9.560009"
                                 z3="9.508399"/>
                           <atom elementType="V"
                                 id="a18"
                                 x3="4.45743"
                                 y3="5.601968"
                                 z3="10.693782"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.665848"
                                 y3="6.124797"
                                 z3="10.376153"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.697945"
                                 y3="1.362656"
                                 z3="9.317376"/>
                           <atom elementType="V"
                                 id="a21"
                                 x3="1.62709"
                                 y3="4.301844"
                                 z3="10.149522"/>
                           <atom elementType="V"
                                 id="a22"
                                 x3="2.869923"
                                 y3="1.583756"
                                 z3="9.382295"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.045043"
                                 y3="2.522993"
                                 z3="7.607434"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.076295"
                                 y3="5.214661"
                                 z3="10.092381"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.271756"
                                 y3="2.722826"
                                 z3="9.513026"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.886086"
                                 y3="1.528716"
                                 z3="11.223836"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.266622"
                                 y3="0.14879"
                                 z3="8.940563"/>
                           <atom elementType="V"
                                 id="a28"
                                 x3="6.530886"
                                 y3="5.406446"
                                 z3="8.301895"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.861816"
                                 y3="7.465172"
                                 z3="8.725219"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.573409"
                                 y3="5.895185"
                                 z3="8.56496"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.48192"
                                 y3="3.575948"
                                 z3="8.073312"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.462454"
                                 y3="8.341378"
                                 z3="9.134581"/>
                           <atom elementType="V"
                                 id="a33"
                                 x3="3.585023"
                                 y3="2.971919"
                                 z3="12.126837"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.256885"
                                 y3="4.876774"
                                 z3="12.236301"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.872909"
                                 y3="3.896786"
                                 z3="11.821468"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.50465"
                                 y3="2.55268"
                                 z3="13.687921"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.05179"
                                 y3="4.679471"
                                 z3="10.222686"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.862479"
                                 y3="7.179528"
                                 z3="6.836009"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.039802"
                                 y3="3.614392"
                                 z3="8.801253"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.127269"
                                 y3="6.097917"
                                 z3="9.628736"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.1127,7.1821,10.8462;3.902,4.8319,6.2102;4.5769,6.7384,6.3218;8.0802,4.4969,8.3371;6.2849,5.8134,6.6284;5.2685,8.1812,7.2228;4.6612,7.1518,4.7598;3.6917,4.1083,7.7512;5.7486,2.7704,9.8462;7.298,2.2545,9.7141;3.5784,3.8143,9.8839;2.1004,5.0289,8.2202;5.2914,2.5302,11.609;5.2833,8.1261,9.0678;2.4068,6.9354,8.5915;6.8832,6.983,8.9386;5.8895,9.56,9.5084;4.4574,5.602,10.6938;2.6658,6.1248,10.3762;4.6979,1.3627,9.3174;1.6271,4.3018,10.1495;2.8699,1.5838,9.3823;3.045,2.523,7.6074;.0763,5.2147,10.0924;1.2718,2.7228,9.513;2.8861,1.5287,11.2238;2.2666,.1488,8.9406;6.5309,5.4064,8.3019;.8618,7.4652,8.7252;4.5734,5.8952,8.565;5.4819,3.5759,8.0733;3.4625,8.3414,9.1346;3.585,2.9719,12.1268;4.2569,4.8768,12.2363;1.8729,3.8968,11.8215;3.5046,2.5527,13.6879;6.0518,4.6795,10.2227;2.8625,7.1795,6.836;8.0398,3.6144,8.8013;.1273,6.0979,9.6287;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.18182257</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00411857</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">0.00134006</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">0.00411857</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00134006</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01451762</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">0.00294268</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="O"
                                 id="a1"
                                 x3="5.114105"
                                 y3="7.18036"
                                 z3="10.844078"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.904988"
                                 y3="4.829892"
                                 z3="6.211472"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.57752"
                                 y3="6.739258"
                                 z3="6.321724"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.08344"
                                 y3="4.506741"
                                 z3="8.342171"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.287071"
                                 y3="5.812956"
                                 z3="6.624959"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.272486"
                                 y3="8.181677"
                                 z3="7.221846"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.65962"
                                 y3="7.150895"
                                 z3="4.759152"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.69287"
                                 y3="4.108886"
                                 z3="7.752324"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.751144"
                                 y3="2.771305"
                                 z3="9.84458"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.294288"
                                 y3="2.239975"
                                 z3="9.711672"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.575702"
                                 y3="3.815611"
                                 z3="9.883864"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.100084"
                                 y3="5.030758"
                                 z3="8.21843"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.289988"
                                 y3="2.531276"
                                 z3="11.608101"/>
                           <atom elementType="V"
                                 id="a14"
                                 x3="5.284197"
                                 y3="8.126221"
                                 z3="9.066221"/>
                           <atom elementType="V"
                                 id="a15"
                                 x3="2.404564"
                                 y3="6.933762"
                                 z3="8.592178"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="6.889749"
                                 y3="6.987101"
                                 z3="8.938422"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="5.889538"
                                 y3="9.559764"
                                 z3="9.50925"/>
                           <atom elementType="V"
                                 id="a18"
                                 x3="4.457476"
                                 y3="5.601539"
                                 z3="10.692522"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.665471"
                                 y3="6.12771"
                                 z3="10.375201"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.693124"
                                 y3="1.364737"
                                 z3="9.317418"/>
                           <atom elementType="V"
                                 id="a21"
                                 x3="1.627724"
                                 y3="4.298045"
                                 z3="10.151563"/>
                           <atom elementType="V"
                                 id="a22"
                                 x3="2.869003"
                                 y3="1.584036"
                                 z3="9.383362"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.042563"
                                 y3="2.52671"
                                 z3="7.607531"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.075456"
                                 y3="5.207298"
                                 z3="10.096703"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.265993"
                                 y3="2.721204"
                                 z3="9.513547"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.88386"
                                 y3="1.528545"
                                 z3="11.225297"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.26447"
                                 y3="0.150092"
                                 z3="8.939594"/>
                           <atom elementType="V"
                                 id="a28"
                                 x3="6.530928"
                                 y3="5.411477"
                                 z3="8.300307"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.86182"
                                 y3="7.469098"
                                 z3="8.725167"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.57705"
                                 y3="5.893653"
                                 z3="8.564253"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.484993"
                                 y3="3.575189"
                                 z3="8.071707"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.464042"
                                 y3="8.338431"
                                 z3="9.131559"/>
                           <atom elementType="V"
                                 id="a33"
                                 x3="3.584883"
                                 y3="2.971482"
                                 z3="12.126596"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.254708"
                                 y3="4.878756"
                                 z3="12.23437"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.869358"
                                 y3="3.896256"
                                 z3="11.825675"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.504966"
                                 y3="2.554746"
                                 z3="13.688376"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.053245"
                                 y3="4.678923"
                                 z3="10.224484"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.864928"
                                 y3="7.178082"
                                 z3="6.836888"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.042565"
                                 y3="3.621124"
                                 z3="8.799992"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.122944"
                                 y3="6.089834"
                                 z3="9.632147"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.1141,7.1804,10.8441;3.905,4.8299,6.2115;4.5775,6.7393,6.3217;8.0834,4.5067,8.3422;6.2871,5.813,6.625;5.2725,8.1817,7.2218;4.6596,7.1509,4.7592;3.6929,4.1089,7.7523;5.7511,2.7713,9.8446;7.2943,2.24,9.7117;3.5757,3.8156,9.8839;2.1001,5.0308,8.2184;5.29,2.5313,11.6081;5.2842,8.1262,9.0662;2.4046,6.9338,8.5922;6.8897,6.9871,8.9384;5.8895,9.5598,9.5092;4.4575,5.6015,10.6925;2.6655,6.1277,10.3752;4.6931,1.3647,9.3174;1.6277,4.298,10.1516;2.869,1.584,9.3834;3.0426,2.5267,7.6075;.0755,5.2073,10.0967;1.266,2.7212,9.5135;2.8839,1.5285,11.2253;2.2645,.1501,8.9396;6.5309,5.4115,8.3003;.8618,7.4691,8.7252;4.577,5.8937,8.5643;5.485,3.5752,8.0717;3.464,8.3384,9.1316;3.5849,2.9715,12.1266;4.2547,4.8788,12.2344;1.8694,3.8963,11.8257;3.505,2.5547,13.6884;6.0532,4.6789,10.2245;2.8649,7.1781,6.8369;8.0426,3.6211,8.8;.1229,6.0898,9.6321;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.18197035</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00384987</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">0.00112257</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">0.00384987</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00112257</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00728025</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">0.00215266</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="O"
                                 id="a1"
                                 x3="5.115541"
                                 y3="7.179384"
                                 z3="10.841859"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.906937"
                                 y3="4.828709"
                                 z3="6.211749"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.57798"
                                 y3="6.740433"
                                 z3="6.321395"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.084271"
                                 y3="4.509748"
                                 z3="8.348218"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.288989"
                                 y3="5.812814"
                                 z3="6.623295"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.276107"
                                 y3="8.182045"
                                 z3="7.220545"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.658592"
                                 y3="7.150479"
                                 z3="4.7583"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.693702"
                                 y3="4.109384"
                                 z3="7.752763"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.754107"
                                 y3="2.772409"
                                 z3="9.842615"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.294273"
                                 y3="2.232777"
                                 z3="9.708284"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.573285"
                                 y3="3.816677"
                                 z3="9.883734"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.099583"
                                 y3="5.032838"
                                 z3="8.216579"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.289853"
                                 y3="2.532262"
                                 z3="11.606288"/>
                           <atom elementType="V"
                                 id="a14"
                                 x3="5.284463"
                                 y3="8.126787"
                                 z3="9.064397"/>
                           <atom elementType="V"
                                 id="a15"
                                 x3="2.402152"
                                 y3="6.932604"
                                 z3="8.592979"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="6.894496"
                                 y3="6.989624"
                                 z3="8.937126"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="5.889525"
                                 y3="9.559681"
                                 z3="9.509972"/>
                           <atom elementType="V"
                                 id="a18"
                                 x3="4.457725"
                                 y3="5.601328"
                                 z3="10.691622"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.665208"
                                 y3="6.130573"
                                 z3="10.374303"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.689942"
                                 y3="1.367121"
                                 z3="9.317288"/>
                           <atom elementType="V"
                                 id="a21"
                                 x3="1.628486"
                                 y3="4.294933"
                                 z3="10.153163"/>
                           <atom elementType="V"
                                 id="a22"
                                 x3="2.868845"
                                 y3="1.583803"
                                 z3="9.384285"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.03993"
                                 y3="2.529501"
                                 z3="7.607116"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.074987"
                                 y3="5.202293"
                                 z3="10.099866"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.261752"
                                 y3="2.720595"
                                 z3="9.514157"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.882156"
                                 y3="1.528246"
                                 z3="11.226459"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.262692"
                                 y3="0.15118"
                                 z3="8.938565"/>
                           <atom elementType="V"
                                 id="a28"
                                 x3="6.530639"
                                 y3="5.415329"
                                 z3="8.299033"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.860785"
                                 y3="7.470164"
                                 z3="8.726798"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.58035"
                                 y3="5.892517"
                                 z3="8.56334"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.487675"
                                 y3="3.574537"
                                 z3="8.070219"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.465185"
                                 y3="8.336804"
                                 z3="9.128895"/>
                           <atom elementType="V"
                                 id="a33"
                                 x3="3.585505"
                                 y3="2.970414"
                                 z3="12.126042"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.252775"
                                 y3="4.880187"
                                 z3="12.233313"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.867002"
                                 y3="3.895661"
                                 z3="11.82768"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.506029"
                                 y3="2.556612"
                                 z3="13.688501"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.054751"
                                 y3="4.677514"
                                 z3="10.225812"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.867211"
                                 y3="7.177326"
                                 z3="6.837199"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.043772"
                                 y3="3.623255"
                                 z3="8.80447"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.115664"
                                 y3="6.084855"
                                 z3="9.636477"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.1155,7.1794,10.8419;3.9069,4.8287,6.2117;4.578,6.7404,6.3214;8.0843,4.5097,8.3482;6.289,5.8128,6.6233;5.2761,8.182,7.2205;4.6586,7.1505,4.7583;3.6937,4.1094,7.7528;5.7541,2.7724,9.8426;7.2943,2.2328,9.7083;3.5733,3.8167,9.8837;2.0996,5.0328,8.2166;5.2899,2.5323,11.6063;5.2845,8.1268,9.0644;2.4022,6.9326,8.593;6.8945,6.9896,8.9371;5.8895,9.5597,9.51;4.4577,5.6013,10.6916;2.6652,6.1306,10.3743;4.6899,1.3671,9.3173;1.6285,4.2949,10.1532;2.8688,1.5838,9.3843;3.0399,2.5295,7.6071;.075,5.2023,10.0999;1.2618,2.7206,9.5142;2.8822,1.5282,11.2265;2.2627,.1512,8.9386;6.5306,5.4153,8.299;.8608,7.4702,8.7268;4.5804,5.8925,8.5633;5.4877,3.5745,8.0702;3.4652,8.3368,9.1289;3.5855,2.9704,12.126;4.2528,4.8802,12.2333;1.867,3.8957,11.8277;3.506,2.5566,13.6885;6.0548,4.6775,10.2258;2.8672,7.1773,6.8372;8.0438,3.6233,8.8045;.1157,6.0849,9.6365;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.18205351</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00314360</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">0.00090526</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">0.00314360</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00090526</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00762384</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">0.00165021</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="O"
                                 id="a1"
                                 x3="5.116276"
                                 y3="7.178852"
                                 z3="10.84035"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.907283"
                                 y3="4.827574"
                                 z3="6.211333"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.578615"
                                 y3="6.74155"
                                 z3="6.321792"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.084646"
                                 y3="4.507684"
                                 z3="8.353921"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.290238"
                                 y3="5.812767"
                                 z3="6.624196"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.278679"
                                 y3="8.18298"
                                 z3="7.218984"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.658699"
                                 y3="7.149448"
                                 z3="4.758011"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.694384"
                                 y3="4.109607"
                                 z3="7.752775"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.756713"
                                 y3="2.773638"
                                 z3="9.841037"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.297092"
                                 y3="2.233688"
                                 z3="9.70527"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.572689"
                                 y3="3.816299"
                                 z3="9.88377"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.098614"
                                 y3="5.034092"
                                 z3="8.21544"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.290879"
                                 y3="2.533123"
                                 z3="11.604235"/>
                           <atom elementType="V"
                                 id="a14"
                                 x3="5.283808"
                                 y3="8.127147"
                                 z3="9.062093"/>
                           <atom elementType="V"
                                 id="a15"
                                 x3="2.39992"
                                 y3="6.931743"
                                 z3="8.594117"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="6.896231"
                                 y3="6.98971"
                                 z3="8.935031"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="5.889328"
                                 y3="9.558838"
                                 z3="9.510958"/>
                           <atom elementType="V"
                                 id="a18"
                                 x3="4.458029"
                                 y3="5.601175"
                                 z3="10.691358"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.664455"
                                 y3="6.132198"
                                 z3="10.374229"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.688693"
                                 y3="1.369517"
                                 z3="9.316918"/>
                           <atom elementType="V"
                                 id="a21"
                                 x3="1.628516"
                                 y3="4.29397"
                                 z3="10.15361"/>
                           <atom elementType="V"
                                 id="a22"
                                 x3="2.869248"
                                 y3="1.583524"
                                 z3="9.385829"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.037985"
                                 y3="2.531294"
                                 z3="7.60586"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.074157"
                                 y3="5.201084"
                                 z3="10.101159"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.259792"
                                 y3="2.721503"
                                 z3="9.514471"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.880814"
                                 y3="1.527016"
                                 z3="11.227827"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.261113"
                                 y3="0.152704"
                                 z3="8.937448"/>
                           <atom elementType="V"
                                 id="a28"
                                 x3="6.530717"
                                 y3="5.416443"
                                 z3="8.299173"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.858448"
                                 y3="7.467526"
                                 z3="8.729965"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.581573"
                                 y3="5.892747"
                                 z3="8.562466"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.490724"
                                 y3="3.575073"
                                 z3="8.06903"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.465405"
                                 y3="8.336897"
                                 z3="9.127317"/>
                           <atom elementType="V"
                                 id="a33"
                                 x3="3.585962"
                                 y3="2.968619"
                                 z3="12.124618"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.25129"
                                 y3="4.88136"
                                 z3="12.233356"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.866076"
                                 y3="3.89525"
                                 z3="11.826715"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.507051"
                                 y3="2.559042"
                                 z3="13.688053"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.056475"
                                 y3="4.675856"
                                 z3="10.226466"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.868936"
                                 y3="7.176829"
                                 z3="6.836836"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.045329"
                                 y3="3.620548"
                                 z3="8.808011"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.10804"
                                 y3="6.08449"
                                 z3="9.640677"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
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                        </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">-12.18211384</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00205622</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">0.00066746</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">0.00205622</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00066746</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00295697</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">0.00079445</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="O"
                                 id="a1"
                                 x3="5.116577"
                                 y3="7.178444"
                                 z3="10.839938"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.906917"
                                 y3="4.826753"
                                 z3="6.211016"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.578774"
                                 y3="6.74217"
                                 z3="6.322388"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.083946"
                                 y3="4.506075"
                                 z3="8.355377"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.29058"
                                 y3="5.812532"
                                 z3="6.624933"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.279373"
                                 y3="8.18387"
                                 z3="7.218123"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.658965"
                                 y3="7.148799"
                                 z3="4.758236"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.694711"
                                 y3="4.109447"
                                 z3="7.752546"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.75798"
                                 y3="2.77428"
                                 z3="9.840509"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.299219"
                                 y3="2.236645"
                                 z3="9.705055"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.572634"
                                 y3="3.815646"
                                 z3="9.883938"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.098357"
                                 y3="5.034774"
                                 z3="8.214965"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.291279"
                                 y3="2.532962"
                                 z3="11.603377"/>
                           <atom elementType="V"
                                 id="a14"
                                 x3="5.282807"
                                 y3="8.127343"
                                 z3="9.060704"/>
                           <atom elementType="V"
                                 id="a15"
                                 x3="2.398567"
                                 y3="6.931311"
                                 z3="8.595077"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="6.895988"
                                 y3="6.989049"
                                 z3="8.934224"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="5.888712"
                                 y3="9.558314"
                                 z3="9.511357"/>
                           <atom elementType="V"
                                 id="a18"
                                 x3="4.458227"
                                 y3="5.601045"
                                 z3="10.691667"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.664231"
                                 y3="6.13277"
                                 z3="10.374344"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.688697"
                                 y3="1.370317"
                                 z3="9.316864"/>
                           <atom elementType="V"
                                 id="a21"
                                 x3="1.62829"
                                 y3="4.294192"
                                 z3="10.1534"/>
                           <atom elementType="V"
                                 id="a22"
                                 x3="2.86977"
                                 y3="1.583168"
                                 z3="9.38701"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.037359"
                                 y3="2.531756"
                                 z3="7.605058"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.074449"
                                 y3="5.202092"
                                 z3="10.100842"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.259639"
                                 y3="2.722239"
                                 z3="9.514057"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.879979"
                                 y3="1.525788"
                                 z3="11.228687"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.260895"
                                 y3="0.153251"
                                 z3="8.937053"/>
                           <atom elementType="V"
                                 id="a28"
                                 x3="6.530746"
                                 y3="5.415954"
                                 z3="8.299797"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.856716"
                                 y3="7.465826"
                                 z3="8.731365"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.581813"
                                 y3="5.893169"
                                 z3="8.562106"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.491885"
                                 y3="3.575372"
                                 z3="8.069128"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.465115"
                                 y3="8.337729"
                                 z3="9.12685"/>
                           <atom elementType="V"
                                 id="a33"
                                 x3="3.586059"
                                 y3="2.967083"
                                 z3="12.123532"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.250655"
                                 y3="4.881774"
                                 z3="12.233665"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.866173"
                                 y3="3.895239"
                                 z3="11.825767"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.507862"
                                 y3="2.55991"
                                 z3="13.687586"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.056906"
                                 y3="4.674489"
                                 z3="10.226889"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.869537"
                                 y3="7.176891"
                                 z3="6.836725"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.044878"
                                 y3="3.61865"
                                 z3="8.808775"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.107655"
                                 y3="6.086283"
                                 z3="9.641771"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.1166,7.1784,10.8399;3.9069,4.8268,6.211;4.5788,6.7422,6.3224;8.0839,4.5061,8.3554;6.2906,5.8125,6.6249;5.2794,8.1839,7.2181;4.659,7.1488,4.7582;3.6947,4.1094,7.7525;5.758,2.7743,9.8405;7.2992,2.2366,9.7051;3.5726,3.8156,9.8839;2.0984,5.0348,8.215;5.2913,2.533,11.6034;5.2828,8.1273,9.0607;2.3986,6.9313,8.5951;6.896,6.989,8.9342;5.8887,9.5583,9.5114;4.4582,5.601,10.6917;2.6642,6.1328,10.3743;4.6887,1.3703,9.3169;1.6283,4.2942,10.1534;2.8698,1.5832,9.387;3.0374,2.5318,7.6051;.0744,5.2021,10.1008;1.2596,2.7222,9.5141;2.88,1.5258,11.2287;2.2609,.1533,8.9371;6.5307,5.416,8.2998;.8567,7.4658,8.7314;4.5818,5.8932,8.5621;5.4919,3.5754,8.0691;3.4651,8.3377,9.1268;3.5861,2.9671,12.1235;4.2507,4.8818,12.2337;1.8662,3.8952,11.8258;3.5079,2.5599,13.6876;6.0569,4.6745,10.2269;2.8695,7.1769,6.8367;8.0449,3.6187,8.8088;.1077,6.0863,9.6418;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">-12.18213643</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00200192</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">0.00057681</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">0.00200192</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00057681</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00408161</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">0.00106618</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="O"
                                 id="a1"
                                 x3="5.117148"
                                 y3="7.17752"
                                 z3="10.840055"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.906603"
                                 y3="4.825256"
                                 z3="6.210951"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="4.57873"
                                 y3="6.742927"
                                 z3="6.323615"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.083331"
                                 y3="4.506672"
                                 z3="8.354236"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.290806"
                                 y3="5.811871"
                                 z3="6.625051"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.279702"
                                 y3="8.185407"
                                 z3="7.217266"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.658918"
                                 y3="7.14808"
                                 z3="4.759057"/>
                           <atom elementType="V"
                                 id="a8"
                                 x3="3.695199"
                                 y3="4.108973"
                                 z3="7.752278"/>
                           <atom elementType="V"
                                 id="a9"
                                 x3="5.75929"
                                 y3="2.775192"
                                 z3="9.840391"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.301076"
                                 y3="2.23911"
                                 z3="9.707068"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.571913"
                                 y3="3.814996"
                                 z3="9.884428"/>
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                                 x3="2.098737"
                                 y3="5.036043"
                                 z3="8.214388"/>
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                                 id="a13"
                                 x3="5.290462"
                                 y3="2.531926"
                                 z3="11.603223"/>
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                                 id="a14"
                                 x3="5.281185"
                                 y3="8.127519"
                                 z3="9.059064"/>
                           <atom elementType="V"
                                 id="a15"
                                 x3="2.396658"
                                 y3="6.930486"
                                 z3="8.596717"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="6.895376"
                                 y3="6.988253"
                                 z3="8.93433"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="5.887225"
                                 y3="9.557906"
                                 z3="9.511476"/>
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                                 x3="4.458395"
                                 y3="5.600823"
                                 z3="10.692472"/>
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                                 x3="2.664368"
                                 y3="6.133654"
                                 z3="10.374251"/>
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                                 id="a20"
                                 x3="4.688644"
                                 y3="1.370449"
                                 z3="9.317281"/>
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                                 x3="1.6278"
                                 y3="4.294531"
                                 z3="10.153059"/>
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                                 id="a22"
                                 x3="2.870451"
                                 y3="1.5827"
                                 z3="9.388846"/>
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                                 id="a23"
                                 x3="3.037074"
                                 y3="2.532177"
                                 z3="7.604509"/>
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                                 id="a24"
                                 x3="0.075441"
                                 y3="5.204031"
                                 z3="10.09982"/>
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                                 id="a25"
                                 x3="1.259732"
                                 y3="2.722807"
                                 z3="9.512991"/>
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                                 id="a26"
                                 x3="2.878342"
                                 y3="1.523806"
                                 z3="11.229903"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.261762"
                                 y3="0.15332"
                                 z3="8.937059"/>
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                                 x3="6.530692"
                                 y3="5.415183"
                                 z3="8.300669"/>
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                                 x3="0.854747"
                                 y3="7.465519"
                                 z3="8.731429"/>
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                                 y3="5.893444"
                                 z3="8.56191"/>
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                                 id="a31"
                                 x3="5.492299"
                                 y3="3.574991"
                                 z3="8.070349"/>
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                                 id="a32"
                                 x3="3.464566"
                                 y3="8.338711"
                                 z3="9.126464"/>
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                                 id="a33"
                                 x3="3.585541"
                                 y3="2.964927"
                                 z3="12.12217"/>
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                                 id="a34"
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                                 y3="4.882325"
                                 z3="12.233998"/>
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                                 y3="3.895533"
                                 z3="11.825387"/>
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                                 id="a36"
                                 x3="3.508821"
                                 y3="2.559979"
                                 z3="13.686921"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.0565"
                                 y3="4.672546"
                                 z3="10.228064"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.869988"
                                 y3="7.17719"
                                 z3="6.837424"/>
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                                 id="a39"
                                 x3="8.045116"
                                 y3="3.617755"
                                 z3="8.805026"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.111737"
                                 y3="6.088862"
                                 z3="9.641109"/>
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                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a4 a39" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.1171,7.1775,10.8401;3.9066,4.8253,6.211;4.5787,6.7429,6.3236;8.0833,4.5067,8.3542;6.2908,5.8119,6.6251;5.2797,8.1854,7.2173;4.6589,7.1481,4.7591;3.6952,4.109,7.7523;5.7593,2.7752,9.8404;7.3011,2.2391,9.7071;3.5719,3.815,9.8844;2.0987,5.036,8.2144;5.2905,2.5319,11.6032;5.2812,8.1275,9.0591;2.3967,6.9305,8.5967;6.8954,6.9883,8.9343;5.8872,9.5579,9.5115;4.4584,5.6008,10.6925;2.6644,6.1337,10.3743;4.6886,1.3704,9.3173;1.6278,4.2945,10.1531;2.8705,1.5827,9.3888;3.0371,2.5322,7.6045;.0754,5.204,10.0998;1.2597,2.7228,9.513;2.8783,1.5238,11.2299;2.2618,.1533,8.9371;6.5307,5.4152,8.3007;.8547,7.4655,8.7314;4.5826,5.8934,8.5619;5.4923,3.575,8.0703;3.4646,8.3387,9.1265;3.5855,2.9649,12.1222;4.2498,4.8823,12.234;1.8662,3.8955,11.8254;3.5088,2.56,13.6869;6.0565,4.6725,10.2281;2.87,7.1772,6.8374;8.0451,3.6178,8.805;.1117,6.0889,9.6411;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <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">-12.18216243</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00123116</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">0.00033602</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">0.00123116</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00033602</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00279484</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                     <list cmlx:templateRef="csteprms">
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                        <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">
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                           <bond atomRefs2="a8 a30" order="S"/>
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                           <bond atomRefs2="a9 a13" order="S"/>
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                           <bond atomRefs2="a11 a21" order="S"/>
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                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
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                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                        </bondArray>
                        <formula concise="H2O28V10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">957.3982000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.1176,7.1771,10.8404;3.9064,4.8246,6.2109;4.5785,6.7432,6.3242;8.0834,4.5077,8.3524;6.2907,5.8114,6.6247;5.2797,8.1861,7.217;4.6585,7.148,4.7595;3.6953,4.1086,7.752;5.7597,2.7756,9.8404;7.3014,2.2391,9.7085;3.5711,3.815,9.8847;2.0992,5.0368,8.2142;5.2895,2.5311,11.6035;5.2804,8.1276,9.0585;2.3958,6.93,8.5976;6.8951,6.9879,8.9348;5.8865,9.5579,9.5112;4.4585,5.6008,10.693;2.6647,6.1342,10.374;4.6886,1.3701,9.3176;1.6275,4.2946,10.153;2.8708,1.5825,9.3896;3.0372,2.5322,7.6045;.0758,5.2049,10.0993;1.2599,2.7229,9.5125;2.8774,1.5229,11.2303;2.2627,.153,8.9373;6.5306,5.4148,8.3008;.8542,7.4665,8.7307;4.5833,5.8934,8.5618;5.4918,3.5743,8.0712;3.4644,8.3389,9.1264;3.5852,2.964,12.1217;4.2497,4.8826,12.2341;1.8661,3.8958,11.8256;3.5092,2.5594,13.6866;6.0559,4.6718,10.2288;2.87,7.1775,6.8383;8.0461,3.6187,8.8033;.1145,6.0898,9.64;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.18217163</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00084298</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">0.00023353</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">0.00084298</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00023353</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00146214</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">0.00031039</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">-4</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="40">O O V O O O O V V O O O O V V O O V O O V V O O O O O V O O O O V O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="40">15.99491400 15.99491400 50.94396300 15.99491400 15.99491400 15.99491400 15.99491400 50.94396300 50.94396300 15.99491400 15.99491400 15.99491400 15.99491400 50.94396300 50.94396300 15.99491400 15.99491400 50.94396300 15.99491400 15.99491400 50.94396300 50.94396300 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 50.94396300 15.99491400 15.99491400 15.99491400 15.99491400 50.94396300 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 1.00782500 1.00782500</array>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">17558.51</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">995.91</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">18992.03</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">3.304316</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="114">39.279 55.435 79.391 95.810 106.470 128.830 130.077 144.489 165.015 167.961 168.414 168.790 170.826 177.744 182.544 185.038 185.570 188.846 190.766 201.080 206.049 207.125 208.416 208.541 218.351 219.347 220.605 224.361 229.373 231.578 234.174 236.738 239.231 244.128 245.841 246.527 248.521 250.414 252.306 257.901 262.413 266.978 268.620 281.872 282.377 295.538 299.412 300.673 301.484 325.549 326.914 338.522 356.037 362.093 368.586 370.386 375.421 392.710 393.562 394.680 411.202 413.407 414.056 416.867 419.262 428.897 434.679 435.599 445.147 446.399 458.679 463.070 470.824 471.493 503.874 506.332 530.653 531.610 533.611 536.678 550.504 553.653 554.563 556.972 559.635 569.742 572.117 575.908 589.881 613.455 640.149 644.298 667.742 669.573 699.104 705.131 710.187 742.861 752.333 753.266 796.656 800.762 802.742 812.127 868.583 871.656 934.244 936.217 963.747 964.644 983.197 991.954 3246.453 3250.086</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">O O V O O O O V V O O O O V V O O V O O V V O O O O O V O O O O V O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="13680">-0.029 0.002 -0.011 0.023 -0.016 -0.016 0.209 -0.027 0.012 0.039 0.075 0.145 0.035 -0.001 0.086 0.012 0.024 0.044 0.268 -0.036 0.014 -0.006 -0.017 -0.032 -0.058 -0.111 -0.216 -0.062 -0.120 -0.234 0.002 0.005 0.009 -0.014 -0.011 -0.060 0.081 -0.018 -0.073 -0.190 0.068 0.066 -0.057 -0.112 -0.218 0.005 0.074 0.056 -0.245 0.087 0.085 -0.007 -0.015 -0.031 -0.012 -0.042 -0.042 -0.106 -0.028 -0.019 0.047 0.090 0.178 -0.186 0.065 0.064 -0.035 0.001 -0.008 0.039 0.075 0.148 0.003 0.074 0.062 0.012 0.023 0.044 -0.243 0.084 0.085 0.047 0.091 0.179 -0.061 -0.121 -0.233 0.002 0.004 0.006 -0.016 -0.045 -0.046 -0.105 -0.024 -0.018 0.203 -0.026 0.009 0.030 -0.014 -0.017 0.036 0.002 0.089 0.266 -0.034 0.011 -0.012 -0.010 -0.064 0.080 -0.018 -0.070 -0.012 -0.024 -0.055 -0.010 -0.023 -0.046 0.224 0.041 -0.086 -0.225 -0.047 0.079 0.136 -0.033 0.086 -0.015 -0.029 -0.063 -0.141 -0.113 -0.001 0.002 0.008 0.015 0.063 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                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
               </bondArray>
               <formula concise="H2O28V10"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">957.3982000000005</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2H2O.26O.10V/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O28V10/c1-29-9-30(2)12-33(5,11-29)23-36(8)17-31(3)10-32(4,18-36)14-34(6,13-31)25-35(7,15-29,16-30)26(34)38(20-30,22-32,24(33)36)27(35)37(23,25,19-29,21-31)28(36)38/h7-8H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;24;1;2;5;6;7;10;11;12;13;16;17;19;20;23;25;26;27;29;30;31;32;34;35;36;37;38;3;8;9;14;15;18;22;33;21;28/rA:40nOOVOOOO1VVO1O3O3OVVOO1VO3OVVOOOOO1VO1O3O3OVOOO1O3OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s11s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18s28;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s4;s24;/rC:5.1176,7.1771,10.8404;3.9064,4.8246,6.2109;4.5785,6.7432,6.3242;8.0834,4.5077,8.3524;6.2907,5.8114,6.6247;5.2797,8.1861,7.217;4.6585,7.148,4.7595;3.6953,4.1086,7.752;5.7597,2.7756,9.8404;7.3014,2.2391,9.7085;3.5711,3.815,9.8847;2.0992,5.0368,8.2142;5.2895,2.5311,11.6035;5.2804,8.1276,9.0585;2.3958,6.93,8.5976;6.8951,6.9879,8.9348;5.8865,9.5579,9.5112;4.4585,5.6008,10.693;2.6647,6.1342,10.374;4.6886,1.3701,9.3176;1.6275,4.2946,10.153;2.8708,1.5825,9.3896;3.0372,2.5322,7.6045;.0758,5.2049,10.0993;1.2599,2.7229,9.5125;2.8774,1.5229,11.2303;2.2627,.153,8.9373;6.5306,5.4148,8.3008;.8542,7.4665,8.7307;4.5833,5.8934,8.5618;5.4918,3.5743,8.0712;3.4644,8.3389,9.1264;3.5852,2.964,12.1217;4.2497,4.8826,12.2341;1.8661,3.8958,11.8256;3.5092,2.5594,13.6866;6.0559,4.6718,10.2288;2.87,7.1775,6.8383;8.0461,3.6187,8.8033;.1145,6.0898,9.64;/R:/0/N:7,17,27,36,29,10,4,24,6,26,38,32,20,13,5,16,25,35,2,1,23,34,12,19,31,37,30,11,3,14,22,33,15,9,28,21,8,18/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16,17,18)(19,20,21,22)(23,24,25,26)(27,28)(29,30,31,32)(33,34)(35,36)(37,38)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,23.3,24.3,25.3,26.3,27.3,28.3,35.6,36.6,37.6,38.6</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">143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162</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">-6.920 -6.913 -6.891 -6.756 -6.606 -6.458 -6.274 -6.238 -6.107 -6.026 -3.989 -3.906 -3.730 -3.671 -3.599 -3.585 -3.540 -3.483 -3.391 -3.324</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">0.00000000062065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00031689240994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00014000380167</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="40">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="40">O O V O O O O V V O O O O V V O O V O O V V O O O O O V O O O O V O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="40">-0.8258 -0.8228 1.7694 -0.7126 -0.8271 -0.8477 -0.6829 2.0352 1.8611 -0.7423 -1.1030 -0.9369 -0.8591 1.7690 1.8599 -0.8243 -0.6824 2.0362 -0.9363 -0.8588 1.9298 1.7690 -0.8252 -0.7131 -0.8255 -0.8478 -0.6823 1.9306 -0.7422 -1.1029 -0.9367 -0.8584 1.7693 -0.8236 -0.8254 -0.6829 -0.9375 -0.8591 0.2973 0.2975</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="40">1.9693 1.9698 1.9693 1.8926 1.9656 1.9603 1.9861 1.8891 1.9534 1.9847 1.9108 1.9440 1.9608 1.9693 1.9538 1.9661 1.9861 1.8887 1.9439 1.9607 1.9484 1.9694 1.9694 1.8926 1.9659 1.9603 1.9862 1.9482 1.9847 1.9107 1.9439 1.9607 1.9693 1.9697 1.9659 1.9861 1.9437 1.9607 0.5594 0.5588</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="40">4.8282 4.8248 6.1539 4.7925 4.8331 4.8594 4.6688 6.0454 6.1142 4.7288 5.1615 4.9630 4.8709 6.1539 6.1147 4.8298 4.6683 6.0450 4.9626 4.8706 6.0841 6.1540 4.8276 4.7931 4.8313 4.8595 4.6681 6.0838 4.7287 5.1616 4.9630 4.8702 6.1537 4.8257 4.8310 4.6688 4.9640 4.8710 0.1433 0.1436</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="40">0.0283 0.0282 3.1073 0.0275 0.0284 0.0280 0.0280 3.0303 3.0714 0.0288 0.0306 0.0299 0.0274 3.1078 3.0716 0.0284 0.0280 3.0301 0.0298 0.0274 3.0377 3.1076 0.0282 0.0275 0.0284 0.0280 0.0280 3.0375 0.0288 0.0306 0.0298 0.0274 3.1077 0.0282 0.0284 0.0280 0.0299 0.0274 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="40">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 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 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 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="40">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">O O V O O O O V V O O O O V V O O V O O V V O O O O O V O O O O V O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="40">-0.891965 -0.890586 2.052004 -0.588778 -0.896997 -0.911920 -0.794482 2.049162 2.053356 -0.766699 -1.103977 -0.982191 -0.916625 2.052081 2.053146 -0.894998 -0.794064 2.049208 -0.981927 -0.916574 2.064001 2.052141 -0.891716 -0.589072 -0.895992 -0.912088 -0.793910 2.064420 -0.766280 -1.104105 -0.982161 -0.916431 2.051926 -0.890937 -0.895874 -0.794476 -0.982512 -0.916760 0.061558 0.061093</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="40">-0.756344 -0.755822 1.633974 -0.718089 -0.746174 -0.768486 -0.665591 1.506795 1.575040 -0.668491 -0.628003 -0.755379 -0.776282 1.634312 1.575022 -0.744495 -0.664967 1.506243 -0.755858 -0.776608 1.513745 1.634352 -0.756442 -0.718136 -0.745349 -0.768543 -0.664851 1.514463 -0.668028 -0.627012 -0.755586 -0.776754 1.634091 -0.755664 -0.744847 -0.665452 -0.755107 -0.776171 0.315494 0.315001</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="40">-0.756920 -0.752576 1.669210 -0.767667 -0.783232 -0.839066 -0.615777 1.590087 1.662815 -0.667777 -0.663783 -0.894814 -0.830262 1.679205 1.662035 -0.771039 -0.618094 1.589740 -0.884215 -0.825155 1.639267 1.679416 -0.756682 -0.767260 -0.772252 -0.839316 -0.617899 1.640988 -0.667088 -0.662859 -0.884669 -0.824980 1.669106 -0.752770 -0.781111 -0.615720 -0.895437 -0.830468 0.428979 0.428040</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-78.33003511 -93.27959562 -177.17903898</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">215.00950959</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">569.19920420 -447.64291337 -792.38309600 349.08958898 -914.31800198 -918.28879318</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-260.0232</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">312.0304</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-78.4199</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-283.4983</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-21.5828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-331.4938</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 02:34:21  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 02:34:21  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 02:34:21  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 02:34:22  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Vanadium (TZP, 2p frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 02:34:22  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 02:34:22  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP, 1s frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 02:34:24  Nodes: 1  Procs: 28</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.12161899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.15968515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.16638343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.17079048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.17243688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.17543673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.17657774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.17800213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.17883702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.17992074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.18040589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.18130723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.18182257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.18197035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.18205351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.18211384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.18213643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.18216243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.18217163</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
