<?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">Apr01-2021 22:34:39</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="5.1796"
                        y3="7.3493"
                        z3="10.9209"/>
                  <atom elementType="O" id="a2" x3="3.8828" y3="4.8653" z3="6.0206"/>
                  <atom elementType="Ta"
                        id="a3"
                        x3="4.6655"
                        y3="6.8349"
                        z3="6.0886"/>
                  <atom elementType="O" id="a4" x3="8.5147" y3="4.7050" z3="8.1348"/>
                  <atom elementType="O" id="a5" x3="6.4122" y3="5.8866" z3="6.4398"/>
                  <atom elementType="O" id="a6" x3="5.3514" y3="8.4036" z3="7.0906"/>
                  <atom elementType="O" id="a7" x3="4.7510" y3="7.3165" z3="4.3780"/>
                  <atom elementType="Ta"
                        id="a8"
                        x3="3.6925"
                        y3="4.0959"
                        z3="7.7207"/>
                  <atom elementType="Ta"
                        id="a9"
                        x3="5.8711"
                        y3="2.5805"
                        z3="9.9092"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.5131"
                        y3="1.9011"
                        z3="9.8134"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.6808"
                        y3="3.7212"
                        z3="9.9079"/>
                  <atom elementType="O"
                        id="a12"
                        x3="1.9326"
                        y3="5.0265"
                        z3="8.2176"/>
                  <atom elementType="O"
                        id="a13"
                        x3="5.3800"
                        y3="2.3958"
                        z3="11.7860"/>
                  <atom elementType="Ta"
                        id="a14"
                        x3="5.4594"
                        y3="8.3499"
                        z3="9.0662"/>
                  <atom elementType="Ta"
                        id="a15"
                        x3="2.3017"
                        y3="7.1364"
                        z3="8.5358"/>
                  <atom elementType="O"
                        id="a16"
                        x3="7.0744"
                        y3="7.1502"
                        z3="8.9279"/>
                  <atom elementType="O"
                        id="a17"
                        x3="6.1158"
                        y3="9.9347"
                        z3="9.5389"/>
                  <atom elementType="Ta"
                        id="a18"
                        x3="4.4799"
                        y3="5.6216"
                        z3="10.7260"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.5236"
                        y3="6.1636"
                        z3="10.4630"/>
                  <atom elementType="O"
                        id="a20"
                        x3="4.7164"
                        y3="1.1375"
                        z3="9.2905"/>
                  <atom elementType="Ta"
                        id="a21"
                        x3="1.3196"
                        y3="4.3863"
                        z3="10.1904"/>
                  <atom elementType="Ta"
                        id="a22"
                        x3="2.7120"
                        y3="1.3679"
                        z3="9.3804"/>
                  <atom elementType="O"
                        id="a23"
                        x3="2.9926"
                        y3="2.3683"
                        z3="7.5257"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-0.3415"
                        y3="5.0131"
                        z3="10.3131"/>
                  <atom elementType="O"
                        id="a25"
                        x3="1.0981"
                        y3="2.5679"
                        z3="9.5191"/>
                  <atom elementType="O"
                        id="a26"
                        x3="2.8216"
                        y3="1.3138"
                        z3="11.3559"/>
                  <atom elementType="O"
                        id="a27"
                        x3="2.0551"
                        y3="-0.2168"
                        z3="8.9078"/>
                  <atom elementType="Ta"
                        id="a28"
                        x3="6.8537"
                        y3="5.3319"
                        z3="8.2576"/>
                  <atom elementType="O"
                        id="a29"
                        x3="0.6595"
                        y3="7.8156"
                        z3="8.6319"/>
                  <atom elementType="O"
                        id="a30"
                        x3="4.4908"
                        y3="5.9974"
                        z3="8.5385"/>
                  <atom elementType="O"
                        id="a31"
                        x3="5.6488"
                        y3="3.5542"
                        z3="7.9838"/>
                  <atom elementType="O"
                        id="a32"
                        x3="3.4555"
                        y3="8.5801"
                        z3="9.1558"/>
                  <atom elementType="Ta"
                        id="a33"
                        x3="3.5086"
                        y3="2.8819"
                        z3="12.3580"/>
                  <atom elementType="O"
                        id="a34"
                        x3="4.2902"
                        y3="4.8521"
                        z3="12.4261"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.7611"
                        y3="3.8303"
                        z3="12.0075"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.4239"
                        y3="2.3999"
                        z3="14.0685"/>
                  <atom elementType="O"
                        id="a37"
                        x3="6.2397"
                        y3="4.6911"
                        z3="10.2288"/>
                  <atom elementType="O"
                        id="a38"
                        x3="2.7933"
                        y3="7.3219"
                        z3="6.6596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.7658"
                        y3="4.5474"
                        z3="7.4026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.5673"
                        y3="4.4677"
                        z3="11.1256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a38" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
               </bondArray>
               <formula concise="H2O28Ta10"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2257.4622000000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OH2H/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s8s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2680" startLine="2678">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2684" startLine="2682">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2693" startLine="2686">
                     <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">Apr01-2021 22:34:38</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="Ta" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.Ta</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Apr01-2021 22:34:37</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">Tantalum</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">4d</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="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">Apr01-2021 22:34:35</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">-13.15010012</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17587192</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">0.03750483</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">0.17587192</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03750483</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09508957</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">0.01435310</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="5.16189"
                                 y3="7.333623"
                                 z3="10.914922"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.883314"
                                 y3="4.85903"
                                 z3="6.042458"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.667946"
                                 y3="6.832638"
                                 z3="6.093079"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.501625"
                                 y3="4.713248"
                                 z3="8.134261"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.408765"
                                 y3="5.880979"
                                 z3="6.452639"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.349723"
                                 y3="8.390435"
                                 z3="7.098501"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.75225"
                                 y3="7.309267"
                                 z3="4.392757"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.701408"
                                 y3="4.09195"
                                 z3="7.721315"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.864421"
                                 y3="2.565507"
                                 z3="9.902975"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.494601"
                                 y3="1.899837"
                                 z3="9.812651"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.680795"
                                 y3="3.726903"
                                 z3="9.902712"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.917375"
                                 y3="5.026621"
                                 z3="8.211614"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.380713"
                                 y3="2.410538"
                                 z3="11.76929"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.45802"
                                 y3="8.345883"
                                 z3="9.067459"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.304463"
                                 y3="7.147594"
                                 z3="8.536191"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.062719"
                                 y3="7.134597"
                                 z3="8.929828"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.112196"
                                 y3="9.920364"
                                 z3="9.537444"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.466141"
                                 y3="5.625139"
                                 z3="10.727111"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.519014"
                                 y3="6.15153"
                                 z3="10.443457"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.71081"
                                 y3="1.145685"
                                 z3="9.287462"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.314063"
                                 y3="4.380185"
                                 z3="10.201766"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.708509"
                                 y3="1.369869"
                                 z3="9.37904"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.997465"
                                 y3="2.387405"
                                 z3="7.530167"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.331366"
                                 y3="5.002223"
                                 z3="10.31824"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.105364"
                                 y3="2.580935"
                                 z3="9.517889"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.824578"
                                 y3="1.323196"
                                 z3="11.347488"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.053302"
                                 y3="-0.203183"
                                 z3="8.908421"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.856647"
                                 y3="5.334055"
                                 z3="8.251139"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.676238"
                                 y3="7.816909"
                                 z3="8.626846"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.488946"
                                 y3="5.987648"
                                 z3="8.545234"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.646141"
                                 y3="3.56299"
                                 z3="7.997818"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.455188"
                                 y3="8.569904"
                                 z3="9.151743"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.506473"
                                 y3="2.880925"
                                 z3="12.354113"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.284551"
                                 y3="4.855992"
                                 z3="12.405951"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.76316"
                                 y3="3.828845"
                                 z3="11.999256"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.425835"
                                 y3="2.402379"
                                 z3="14.05358"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.265393"
                                 y3="4.689583"
                                 z3="10.251577"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.79785"
                                 y3="7.310194"
                                 z3="6.673378"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.715599"
                                 y3="4.547094"
                                 z3="7.372579"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.662377"
                                 y3="4.509589"
                                 z3="11.148829"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.17822128</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.15131635</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">0.02752905</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">0.15131635</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02752905</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.13268555</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">0.02010362</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="5.139005"
                                 y3="7.319834"
                                 z3="10.908792"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.8865"
                                 y3="4.853331"
                                 z3="6.06509"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.674177"
                                 y3="6.830819"
                                 z3="6.099227"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.505229"
                                 y3="4.72043"
                                 z3="8.131479"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.407159"
                                 y3="5.874473"
                                 z3="6.464747"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.349545"
                                 y3="8.373467"
                                 z3="7.109389"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.757325"
                                 y3="7.305502"
                                 z3="4.403055"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.719203"
                                 y3="4.084809"
                                 z3="7.72437"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.853566"
                                 y3="2.539635"
                                 z3="9.89545"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.485546"
                                 y3="1.886239"
                                 z3="9.814451"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.681689"
                                 y3="3.734774"
                                 z3="9.895851"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.894607"
                                 y3="5.02248"
                                 z3="8.197073"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.379689"
                                 y3="2.428678"
                                 z3="11.751579"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.457479"
                                 y3="8.34118"
                                 z3="9.069519"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.310332"
                                 y3="7.165545"
                                 z3="8.536069"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.048652"
                                 y3="7.116715"
                                 z3="8.936108"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.113236"
                                 y3="9.9107"
                                 z3="9.536896"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.442661"
                                 y3="5.629889"
                                 z3="10.728613"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.508159"
                                 y3="6.132661"
                                 z3="10.412751"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.701127"
                                 y3="1.148362"
                                 z3="9.282126"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.305127"
                                 y3="4.368109"
                                 z3="10.220295"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.70264"
                                 y3="1.369748"
                                 z3="9.378349"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.000869"
                                 y3="2.405057"
                                 z3="7.535446"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.336789"
                                 y3="4.9895"
                                 z3="10.327843"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.113909"
                                 y3="2.593659"
                                 z3="9.51359"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.827273"
                                 y3="1.332809"
                                 z3="11.337181"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.043946"
                                 y3="-0.197038"
                                 z3="8.909252"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.863298"
                                 y3="5.33838"
                                 z3="8.240253"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.683423"
                                 y3="7.828448"
                                 z3="8.61727"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.487969"
                                 y3="5.9716"
                                 z3="8.556588"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.647611"
                                 y3="3.575488"
                                 z3="8.022613"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.456811"
                                 y3="8.56148"
                                 z3="9.147718"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.501969"
                                 y3="2.876364"
                                 z3="12.350029"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.273659"
                                 y3="4.857512"
                                 z3="12.387017"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.763655"
                                 y3="3.823908"
                                 z3="11.994312"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.426543"
                                 y3="2.397533"
                                 z3="14.04479"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.303984"
                                 y3="4.686253"
                                 z3="10.286329"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.806405"
                                 y3="7.292777"
                                 z3="6.687825"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.632252"
                                 y3="4.562823"
                                 z3="7.346545"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.795062"
                                 y3="4.594174"
                                 z3="11.147298"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.20423586</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11311806</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">0.01867920</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">0.11311806</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01867920</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.15303295</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">0.02760207</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="5.113838"
                                 y3="7.316071"
                                 z3="10.903377"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.896377"
                                 y3="4.851319"
                                 z3="6.08073"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.685409"
                                 y3="6.831235"
                                 z3="6.105322"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.525022"
                                 y3="4.731243"
                                 z3="8.124867"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.409989"
                                 y3="5.869274"
                                 z3="6.467712"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.352363"
                                 y3="8.355754"
                                 z3="7.121971"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.76663"
                                 y3="7.309442"
                                 z3="4.409147"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.75184"
                                 y3="4.072433"
                                 z3="7.731187"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.838703"
                                 y3="2.498803"
                                 z3="9.88782"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.480993"
                                 y3="1.856333"
                                 z3="9.821648"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.685248"
                                 y3="3.74475"
                                 z3="9.888249"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.86544"
                                 y3="5.012872"
                                 z3="8.172703"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.374182"
                                 y3="2.445194"
                                 z3="11.737147"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.460097"
                                 y3="8.337657"
                                 z3="9.072133"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.320625"
                                 y3="7.193088"
                                 z3="8.534904"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.034756"
                                 y3="7.101192"
                                 z3="8.948667"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.122593"
                                 y3="9.90616"
                                 z3="9.534854"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.405844"
                                 y3="5.636461"
                                 z3="10.729784"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.48708"
                                 y3="6.107116"
                                 z3="10.369364"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.686343"
                                 y3="1.135836"
                                 z3="9.273228"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.292417"
                                 y3="4.347575"
                                 z3="10.248842"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.693778"
                                 y3="1.364809"
                                 z3="9.378955"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.002196"
                                 y3="2.411834"
                                 z3="7.541505"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.354876"
                                 y3="4.969331"
                                 z3="10.3446"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.122655"
                                 y3="2.601088"
                                 z3="9.50505"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.828682"
                                 y3="1.339216"
                                 z3="11.326599"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.024801"
                                 y3="-0.199666"
                                 z3="8.913784"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.875976"
                                 y3="5.34626"
                                 z3="8.222242"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.686585"
                                 y3="7.85251"
                                 z3="8.600249"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.489354"
                                 y3="5.94854"
                                 z3="8.57356"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.661095"
                                 y3="3.590096"
                                 z3="8.062279"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.463322"
                                 y3="8.562903"
                                 z3="9.145555"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.495767"
                                 y3="2.865332"
                                 z3="12.347697"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.255574"
                                 y3="4.853356"
                                 z3="12.377364"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.761789"
                                 y3="3.812847"
                                 z3="12.000592"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.427736"
                                 y3="2.379962"
                                 z3="14.041919"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.350294"
                                 y3="4.681315"
                                 z3="10.329069"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.820111"
                                 y3="7.270411"
                                 z3="6.698333"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.505779"
                                 y3="4.602164"
                                 z3="7.329248"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.948095"
                                 y3="4.735988"
                                 z3="11.11092"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.22418035</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06007339</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">0.01214144</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">0.06007339</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01214144</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08230457</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">0.01512552</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="5.105331"
                                 y3="7.324424"
                                 z3="10.902688"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.907604"
                                 y3="4.852898"
                                 z3="6.078316"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.692159"
                                 y3="6.833481"
                                 z3="6.104503"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.542173"
                                 y3="4.741946"
                                 z3="8.11969"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.417234"
                                 y3="5.870402"
                                 z3="6.455366"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.356372"
                                 y3="8.353524"
                                 z3="7.124745"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.771294"
                                 y3="7.317671"
                                 z3="4.407054"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.776167"
                                 y3="4.063717"
                                 z3="7.736093"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.833846"
                                 y3="2.474122"
                                 z3="9.887412"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.479802"
                                 y3="1.831231"
                                 z3="9.8296"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.689395"
                                 y3="3.748627"
                                 z3="9.886157"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.855551"
                                 y3="5.006294"
                                 z3="8.160195"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.366979"
                                 y3="2.443844"
                                 z3="11.738761"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.464604"
                                 y3="8.339305"
                                 z3="9.073409"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.325827"
                                 y3="7.209607"
                                 z3="8.532671"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.03345"
                                 y3="7.102382"
                                 z3="8.957888"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.133374"
                                 y3="9.908953"
                                 z3="9.532452"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.383455"
                                 y3="5.64066"
                                 z3="10.729408"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.471938"
                                 y3="6.096908"
                                 z3="10.348644"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.679481"
                                 y3="1.114076"
                                 z3="9.26826"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.284831"
                                 y3="4.334803"
                                 z3="10.264921"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.689017"
                                 y3="1.358032"
                                 z3="9.379637"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.004258"
                                 y3="2.402793"
                                 z3="7.544211"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.367648"
                                 y3="4.953878"
                                 z3="10.356589"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.12365"
                                 y3="2.595472"
                                 z3="9.499338"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.827026"
                                 y3="1.335749"
                                 z3="11.325007"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.011513"
                                 y3="-0.207016"
                                 z3="8.918863"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.88656"
                                 y3="5.352268"
                                 z3="8.21085"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.688098"
                                 y3="7.870725"
                                 z3="8.587449"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.492242"
                                 y3="5.937727"
                                 z3="8.582077"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.679536"
                                 y3="3.593407"
                                 z3="8.085621"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.469517"
                                 y3="8.577184"
                                 z3="9.146906"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.493597"
                                 y3="2.856403"
                                 z3="12.349933"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.243112"
                                 y3="4.847686"
                                 z3="12.383251"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.75772"
                                 y3="3.803743"
                                 z3="12.015905"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.430029"
                                 y3="2.363465"
                                 z3="14.045022"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.357025"
                                 y3="4.679374"
                                 z3="10.337564"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.827519"
                                 y3="7.262293"
                                 z3="6.694506"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.436167"
                                 y3="4.637756"
                                 z3="7.340755"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.994697"
                                 y3="4.818293"
                                 z3="11.071461"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.23190072</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03201085</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">0.00847460</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">0.03201085</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00847460</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09147315</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">0.02218634</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="5.101065"
                                 y3="7.33994"
                                 z3="10.904644"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.932652"
                                 y3="4.853331"
                                 z3="6.069908"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.698318"
                                 y3="6.837598"
                                 z3="6.095357"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.568975"
                                 y3="4.76471"
                                 z3="8.111868"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.43699"
                                 y3="5.878014"
                                 z3="6.422295"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.364283"
                                 y3="8.362984"
                                 z3="7.120464"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.77168"
                                 y3="7.332931"
                                 z3="4.397069"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.816018"
                                 y3="4.050331"
                                 z3="7.742991"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.83667"
                                 y3="2.442838"
                                 z3="9.894999"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.479223"
                                 y3="1.786841"
                                 z3="9.848206"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.697769"
                                 y3="3.750779"
                                 z3="9.885717"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.867615"
                                 y3="4.997857"
                                 z3="8.155458"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.35179"
                                 y3="2.42142"
                                 z3="11.754186"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.475038"
                                 y3="8.34643"
                                 z3="9.075737"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.329008"
                                 y3="7.232002"
                                 z3="8.527666"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.043799"
                                 y3="7.11651"
                                 z3="8.969074"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.154804"
                                 y3="9.916931"
                                 z3="9.529695"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.35329"
                                 y3="5.647178"
                                 z3="10.72707"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.449558"
                                 y3="6.095589"
                                 z3="10.334919"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.679361"
                                 y3="1.068583"
                                 z3="9.266753"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.273823"
                                 y3="4.318901"
                                 z3="10.283639"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.684513"
                                 y3="1.34476"
                                 z3="9.378806"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.018673"
                                 y3="2.38134"
                                 z3="7.549032"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.384253"
                                 y3="4.927601"
                                 z3="10.375368"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.117919"
                                 y3="2.575856"
                                 z3="9.494834"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.82023"
                                 y3="1.32082"
                                 z3="11.32945"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.994085"
                                 y3="-0.220905"
                                 z3="8.925158"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.905561"
                                 y3="5.361921"
                                 z3="8.195228"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.69199"
                                 y3="7.900179"
                                 z3="8.567425"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.497483"
                                 y3="5.928665"
                                 z3="8.588602"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.719463"
                                 y3="3.586273"
                                 z3="8.111047"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.476813"
                                 y3="8.613715"
                                 z3="9.149694"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.494338"
                                 y3="2.843233"
                                 z3="12.358375"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.224356"
                                 y3="4.840427"
                                 z3="12.396824"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.744426"
                                 y3="3.788845"
                                 z3="12.048289"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.437392"
                                 y3="2.336645"
                                 z3="14.054111"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.322457"
                                 y3="4.682268"
                                 z3="10.315644"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.833929"
                                 y3="7.263572"
                                 z3="6.677954"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.346457"
                                 y3="4.701427"
                                 z3="7.381751"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.986943"
                                 y3="4.909766"
                                 z3="10.997872"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.23906938</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01755423</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">0.00540365</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">0.01755423</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00540365</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03213394</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">0.00912879</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="5.102957"
                                 y3="7.337854"
                                 z3="10.904356"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.945406"
                                 y3="4.850246"
                                 z3="6.072116"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.695649"
                                 y3="6.837865"
                                 z3="6.08855"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.575174"
                                 y3="4.773959"
                                 z3="8.110121"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.44633"
                                 y3="5.883844"
                                 z3="6.414143"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.365696"
                                 y3="8.367709"
                                 z3="7.116742"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.765436"
                                 y3="7.335496"
                                 z3="4.392555"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.829671"
                                 y3="4.04632"
                                 z3="7.744115"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.844243"
                                 y3="2.43818"
                                 z3="9.902062"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.480244"
                                 y3="1.772209"
                                 z3="9.858863"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.701079"
                                 y3="3.750811"
                                 z3="9.885349"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.891997"
                                 y3="4.995934"
                                 z3="8.16372"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.347918"
                                 y3="2.404197"
                                 z3="11.761826"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.479332"
                                 y3="8.348727"
                                 z3="9.077137"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.325704"
                                 y3="7.237216"
                                 z3="8.525327"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.052792"
                                 y3="7.121687"
                                 z3="8.966433"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.161773"
                                 y3="9.916342"
                                 z3="9.530737"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.345504"
                                 y3="5.649321"
                                 z3="10.724736"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.442941"
                                 y3="6.106029"
                                 z3="10.344282"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.688527"
                                 y3="1.058545"
                                 z3="9.275216"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.269547"
                                 y3="4.316837"
                                 z3="10.284752"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.685392"
                                 y3="1.341093"
                                 z3="9.376186"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.034591"
                                 y3="2.376606"
                                 z3="7.55328"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.388479"
                                 y3="4.918866"
                                 z3="10.378378"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.113284"
                                 y3="2.568471"
                                 z3="9.498553"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.815809"
                                 y3="1.315566"
                                 z3="11.331744"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.993887"
                                 y3="-0.222578"
                                 z3="8.922879"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.912051"
                                 y3="5.364467"
                                 z3="8.190709"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.692387"
                                 y3="7.908383"
                                 z3="8.561164"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.497059"
                                 y3="5.928898"
                                 z3="8.585964"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.736004"
                                 y3="3.574557"
                                 z3="8.10649"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.474309"
                                 y3="8.623541"
                                 z3="9.147211"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.49724"
                                 y3="2.841577"
                                 z3="12.36245"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.219143"
                                 y3="4.840754"
                                 z3="12.394432"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.735059"
                                 y3="3.784741"
                                 z3="12.052586"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.441701"
                                 y3="2.332575"
                                 z3="14.056263"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.290323"
                                 y3="4.687876"
                                 z3="10.293302"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.831948"
                                 y3="7.273272"
                                 z3="6.67238"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.318731"
                                 y3="4.730924"
                                 z3="7.40725"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.956142"
                                 y3="4.909191"
                                 z3="10.978822"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24115062</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01039939</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">0.00344457</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">0.01039939</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00344457</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03651309</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">0.00824456</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="5.106042"
                                 y3="7.330843"
                                 z3="10.901672"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.955962"
                                 y3="4.847034"
                                 z3="6.075911"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.690493"
                                 y3="6.836592"
                                 z3="6.082882"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.578894"
                                 y3="4.778323"
                                 z3="8.109848"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.451436"
                                 y3="5.889682"
                                 z3="6.416129"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.364484"
                                 y3="8.365952"
                                 z3="7.116106"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.757974"
                                 y3="7.334856"
                                 z3="4.389088"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.840022"
                                 y3="4.042853"
                                 z3="7.743012"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.852771"
                                 y3="2.438214"
                                 z3="9.908625"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.484199"
                                 y3="1.764539"
                                 z3="9.869226"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.703386"
                                 y3="3.752042"
                                 z3="9.883818"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.911143"
                                 y3="4.996258"
                                 z3="8.171518"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.348673"
                                 y3="2.391513"
                                 z3="11.765911"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.482063"
                                 y3="8.347837"
                                 z3="9.078482"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.32008"
                                 y3="7.239155"
                                 z3="8.523381"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.059278"
                                 y3="7.121795"
                                 z3="8.959825"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.164843"
                                 y3="9.91267"
                                 z3="9.532854"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.339901"
                                 y3="5.650745"
                                 z3="10.721851"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.437554"
                                 y3="6.119295"
                                 z3="10.358441"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.698789"
                                 y3="1.061169"
                                 z3="9.287762"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.265018"
                                 y3="4.317404"
                                 z3="10.281743"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.687239"
                                 y3="1.340233"
                                 z3="9.372441"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.05094"
                                 y3="2.374437"
                                 z3="7.557519"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.393442"
                                 y3="4.914192"
                                 z3="10.375136"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.110318"
                                 y3="2.566203"
                                 z3="9.502561"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.812993"
                                 y3="1.316753"
                                 z3="11.330692"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.998251"
                                 y3="-0.221793"
                                 z3="8.917253"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.915917"
                                 y3="5.365185"
                                 z3="8.18751"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.688853"
                                 y3="7.911854"
                                 z3="8.557056"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.494017"
                                 y3="5.929052"
                                 z3="8.582301"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.747496"
                                 y3="3.560486"
                                 z3="8.092659"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.470225"
                                 y3="8.621108"
                                 z3="9.142758"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.500693"
                                 y3="2.842912"
                                 z3="12.364385"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.216588"
                                 y3="4.840936"
                                 z3="12.386954"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.728061"
                                 y3="3.783074"
                                 z3="12.045356"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.444117"
                                 y3="2.335118"
                                 z3="14.056215"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.265881"
                                 y3="4.692326"
                                 z3="10.276429"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.828203"
                                 y3="7.28274"
                                 z3="6.671142"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.305051"
                                 y3="4.761912"
                                 z3="7.443763"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.930095"
                                 y3="4.892606"
                                 z3="10.972964"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24218818</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01129030</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">0.00284205</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">0.01129030</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00284205</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01587907</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">0.00387204</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="5.108563"
                                 y3="7.326798"
                                 z3="10.899119"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.959769"
                                 y3="4.847224"
                                 z3="6.077386"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.687271"
                                 y3="6.835668"
                                 z3="6.081798"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.581627"
                                 y3="4.777754"
                                 z3="8.109827"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.450885"
                                 y3="5.892541"
                                 z3="6.422081"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.362632"
                                 y3="8.359971"
                                 z3="7.119165"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.754786"
                                 y3="7.334287"
                                 z3="4.388077"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.845206"
                                 y3="4.040819"
                                 z3="7.742113"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.856383"
                                 y3="2.438241"
                                 z3="9.911242"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.488633"
                                 y3="1.763064"
                                 z3="9.874791"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.704011"
                                 y3="3.753983"
                                 z3="9.881732"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.918414"
                                 y3="4.995989"
                                 z3="8.173331"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.351778"
                                 y3="2.390303"
                                 z3="11.766063"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.483224"
                                 y3="8.34528"
                                 z3="9.079538"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.317439"
                                 y3="7.239903"
                                 z3="8.523128"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.060108"
                                 y3="7.118758"
                                 z3="8.956154"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.165455"
                                 y3="9.910164"
                                 z3="9.534362"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.335896"
                                 y3="5.651453"
                                 z3="10.720536"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.434542"
                                 y3="6.125313"
                                 z3="10.365479"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.701684"
                                 y3="1.068071"
                                 z3="9.295042"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.262523"
                                 y3="4.317731"
                                 z3="10.2802"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.687664"
                                 y3="1.341254"
                                 z3="9.370749"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.056798"
                                 y3="2.373083"
                                 z3="7.560065"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.397837"
                                 y3="4.913423"
                                 z3="10.370615"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.111306"
                                 y3="2.568255"
                                 z3="9.50333"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.813479"
                                 y3="1.322026"
                                 z3="11.327863"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.001038"
                                 y3="-0.221286"
                                 z3="8.913964"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.917228"
                                 y3="5.365114"
                                 z3="8.18571"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.684575"
                                 y3="7.912171"
                                 z3="8.555584"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.491032"
                                 y3="5.927219"
                                 z3="8.581234"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.750676"
                                 y3="3.55373"
                                 z3="8.083633"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.469491"
                                 y3="8.613637"
                                 z3="9.140933"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.502677"
                                 y3="2.844355"
                                 z3="12.364288"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.216486"
                                 y3="4.839059"
                                 z3="12.382822"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.72759"
                                 y3="3.782889"
                                 z3="12.037437"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.444097"
                                 y3="2.338305"
                                 z3="14.056201"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.263624"
                                 y3="4.692726"
                                 z3="10.27549"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.827033"
                                 y3="7.284781"
                                 z3="6.673553"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.289172"
                                 y3="4.77756"
                                 z3="7.455023"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.927542"
                                 y3="4.886491"
                                 z3="10.97352"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24263764</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01139435</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">0.00253795</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">0.01139435</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00253795</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01375006</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">0.00328470</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="5.112727"
                                 y3="7.325767"
                                 z3="10.896939"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.961402"
                                 y3="4.849384"
                                 z3="6.074967"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.684321"
                                 y3="6.834816"
                                 z3="6.0818"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.583303"
                                 y3="4.775624"
                                 z3="8.109547"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.448437"
                                 y3="5.894732"
                                 z3="6.426477"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.360553"
                                 y3="8.353166"
                                 z3="7.1231"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.753466"
                                 y3="7.334449"
                                 z3="4.387348"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.849297"
                                 y3="4.038784"
                                 z3="7.740736"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.859087"
                                 y3="2.438843"
                                 z3="9.913271"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.492957"
                                 y3="1.764305"
                                 z3="9.879234"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.704023"
                                 y3="3.756256"
                                 z3="9.879201"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.917716"
                                 y3="4.996516"
                                 z3="8.172405"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.355617"
                                 y3="2.393366"
                                 z3="11.766937"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.484301"
                                 y3="8.342161"
                                 z3="9.080563"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.315061"
                                 y3="7.239664"
                                 z3="8.52326"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.059788"
                                 y3="7.116426"
                                 z3="8.954649"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.165167"
                                 y3="9.908938"
                                 z3="9.535114"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.331912"
                                 y3="5.651885"
                                 z3="10.719478"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.4321"
                                 y3="6.129411"
                                 z3="10.371063"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.701019"
                                 y3="1.074024"
                                 z3="9.299614"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.260191"
                                 y3="4.318356"
                                 z3="10.278273"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.687384"
                                 y3="1.34273"
                                 z3="9.369357"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.058105"
                                 y3="2.369249"
                                 z3="7.561043"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.40195"
                                 y3="4.913645"
                                 z3="10.364983"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.112996"
                                 y3="2.570323"
                                 z3="9.501223"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.815498"
                                 y3="1.328359"
                                 z3="11.324727"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.003399"
                                 y3="-0.221888"
                                 z3="8.911805"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.918022"
                                 y3="5.364642"
                                 z3="8.184815"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.680368"
                                 y3="7.911166"
                                 z3="8.554935"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.487888"
                                 y3="5.924637"
                                 z3="8.581025"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.751366"
                                 y3="3.549289"
                                 z3="8.075916"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.471246"
                                 y3="8.606065"
                                 z3="9.141502"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.504439"
                                 y3="2.845777"
                                 z3="12.363706"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.217491"
                                 y3="4.835233"
                                 z3="12.38223"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.730233"
                                 y3="3.783274"
                                 z3="12.031588"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.442405"
                                 y3="2.341256"
                                 z3="14.056793"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.269054"
                                 y3="4.691009"
                                 z3="10.27959"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.826288"
                                 y3="7.283921"
                                 z3="6.675088"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.275422"
                                 y3="4.789203"
                                 z3="7.46115"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.932403"
                                 y3="4.883339"
                                 z3="10.977726"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">10</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24299365</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00852920</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">0.00219293</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">0.00852920</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00219293</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01244469</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">0.00311393</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="5.118343"
                                 y3="7.32496"
                                 z3="10.895223"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.961865"
                                 y3="4.851756"
                                 z3="6.071426"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.681094"
                                 y3="6.83369"
                                 z3="6.081836"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.583739"
                                 y3="4.773273"
                                 z3="8.108503"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.446058"
                                 y3="5.89657"
                                 z3="6.42802"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.358596"
                                 y3="8.347995"
                                 z3="7.126225"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.752812"
                                 y3="7.334726"
                                 z3="4.386938"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.852847"
                                 y3="4.036901"
                                 z3="7.739121"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.862484"
                                 y3="2.44096"
                                 z3="9.916194"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.496671"
                                 y3="1.767025"
                                 z3="9.883309"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.703863"
                                 y3="3.758745"
                                 z3="9.876356"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.914178"
                                 y3="4.997956"
                                 z3="8.171397"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.359632"
                                 y3="2.39717"
                                 z3="11.769729"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.485576"
                                 y3="8.339072"
                                 z3="9.081941"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.312254"
                                 y3="7.238089"
                                 z3="8.523431"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.060705"
                                 y3="7.115801"
                                 z3="8.954701"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.164052"
                                 y3="9.908334"
                                 z3="9.535577"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.328322"
                                 y3="5.652021"
                                 z3="10.718227"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.430471"
                                 y3="6.133417"
                                 z3="10.377473"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.69963"
                                 y3="1.078048"
                                 z3="9.302721"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.257996"
                                 y3="4.319726"
                                 z3="10.275115"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.687235"
                                 y3="1.344453"
                                 z3="9.367659"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.058134"
                                 y3="2.365185"
                                 z3="7.5611"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.404838"
                                 y3="4.914027"
                                 z3="10.359036"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.114068"
                                 y3="2.571331"
                                 z3="9.49755"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.818146"
                                 y3="1.333761"
                                 z3="11.3225"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.006454"
                                 y3="-0.222735"
                                 z3="8.910386"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.918976"
                                 y3="5.363892"
                                 z3="8.185067"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.677254"
                                 y3="7.909414"
                                 z3="8.555055"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.484682"
                                 y3="5.921983"
                                 z3="8.580961"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.751278"
                                 y3="3.54587"
                                 z3="8.068786"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.473871"
                                 y3="8.600166"
                                 z3="9.144041"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.506346"
                                 y3="2.847678"
                                 z3="12.363374"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.219598"
                                 y3="4.831315"
                                 z3="12.382709"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.73394"
                                 y3="3.784534"
                                 z3="12.028171"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.439583"
                                 y3="2.344472"
                                 z3="14.057666"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.27522"
                                 y3="4.687958"
                                 z3="10.283049"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.824829"
                                 y3="7.282499"
                                 z3="6.674957"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.262978"
                                 y3="4.798544"
                                 z3="7.463837"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.935558"
                                 y3="4.877525"
                                 z3="10.983811"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">11</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24323588</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00540216</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">0.00170414</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">0.00540216</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00170414</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00795360</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">0.00241613</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="5.123177"
                                 y3="7.32218"
                                 z3="10.894132"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.960732"
                                 y3="4.85256"
                                 z3="6.069813"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.678642"
                                 y3="6.832166"
                                 z3="6.081948"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.583112"
                                 y3="4.771324"
                                 z3="8.106381"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.445075"
                                 y3="5.896782"
                                 z3="6.427558"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.357316"
                                 y3="8.346455"
                                 z3="7.12724"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.753059"
                                 y3="7.334271"
                                 z3="4.387386"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.855053"
                                 y3="4.035674"
                                 z3="7.73771"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.866028"
                                 y3="2.444437"
                                 z3="9.91967"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.498942"
                                 y3="1.770166"
                                 z3="9.885555"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.703713"
                                 y3="3.761165"
                                 z3="9.873853"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.908008"
                                 y3="5.000716"
                                 z3="8.171554"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.362652"
                                 y3="2.399774"
                                 z3="11.773091"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.486424"
                                 y3="8.336829"
                                 z3="9.083448"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.30957"
                                 y3="7.23524"
                                 z3="8.52341"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.063282"
                                 y3="7.116314"
                                 z3="8.955786"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.161682"
                                 y3="9.908013"
                                 z3="9.535981"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.326125"
                                 y3="5.651682"
                                 z3="10.716851"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.430221"
                                 y3="6.136064"
                                 z3="10.382767"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.699685"
                                 y3="1.08045"
                                 z3="9.303882"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.256454"
                                 y3="4.321616"
                                 z3="10.2711"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.687947"
                                 y3="1.346096"
                                 z3="9.365849"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.057876"
                                 y3="2.36428"
                                 z3="7.560305"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.405847"
                                 y3="4.914454"
                                 z3="10.355103"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.11388"
                                 y3="2.571508"
                                 z3="9.494136"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.820477"
                                 y3="1.336235"
                                 z3="11.321962"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.010228"
                                 y3="-0.223031"
                                 z3="8.91003"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.92013"
                                 y3="5.363041"
                                 z3="8.186606"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.676174"
                                 y3="7.907898"
                                 z3="8.556247"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.482354"
                                 y3="5.9198"
                                 z3="8.581284"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.750635"
                                 y3="3.544798"
                                 z3="8.064785"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.475214"
                                 y3="8.596547"
                                 z3="9.147232"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.507514"
                                 y3="2.849975"
                                 z3="12.363383"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.222545"
                                 y3="4.829598"
                                 z3="12.381962"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.736858"
                                 y3="3.787093"
                                 z3="12.026504"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.435946"
                                 y3="2.347678"
                                 z3="14.058034"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.279277"
                                 y3="4.683657"
                                 z3="10.28285"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.822435"
                                 y3="7.281413"
                                 z3="6.67384"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.257361"
                                 y3="4.803614"
                                 z3="7.464592"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.934545"
                                 y3="4.869571"
                                 z3="10.98936"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24337882</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00396610</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">0.00123277</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">0.00396610</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00123277</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00493588</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">0.00167985</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="5.126287"
                                 y3="7.319254"
                                 z3="10.893318"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.959553"
                                 y3="4.85272"
                                 z3="6.069626"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.677245"
                                 y3="6.830936"
                                 z3="6.082152"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.583086"
                                 y3="4.770104"
                                 z3="8.104307"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.444779"
                                 y3="5.896298"
                                 z3="6.427511"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.356567"
                                 y3="8.345896"
                                 z3="7.127658"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.753516"
                                 y3="7.333706"
                                 z3="4.388014"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.856913"
                                 y3="4.034763"
                                 z3="7.736879"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.868628"
                                 y3="2.446922"
                                 z3="9.92242"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.500547"
                                 y3="1.771942"
                                 z3="9.886895"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.703678"
                                 y3="3.763093"
                                 z3="9.871993"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.903132"
                                 y3="5.002991"
                                 z3="8.172078"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.364512"
                                 y3="2.401142"
                                 z3="11.775304"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.486913"
                                 y3="8.335365"
                                 z3="9.084584"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.30775"
                                 y3="7.233107"
                                 z3="8.523242"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.065508"
                                 y3="7.116477"
                                 z3="8.95656"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.15972"
                                 y3="9.907708"
                                 z3="9.536343"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.324325"
                                 y3="5.651377"
                                 z3="10.715742"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.429981"
                                 y3="6.137391"
                                 z3="10.385804"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.700502"
                                 y3="1.082471"
                                 z3="9.304424"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.255343"
                                 y3="4.322837"
                                 z3="10.268159"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.688821"
                                 y3="1.347224"
                                 z3="9.364545"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.057769"
                                 y3="2.36473"
                                 z3="7.559741"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.406665"
                                 y3="4.914532"
                                 z3="10.353057"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.113595"
                                 y3="2.57166"
                                 z3="9.492111"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.822023"
                                 y3="1.337448"
                                 z3="11.32179"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.013176"
                                 y3="-0.223085"
                                 z3="8.910066"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.921279"
                                 y3="5.362505"
                                 z3="8.187793"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.675669"
                                 y3="7.907344"
                                 z3="8.557158"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.480892"
                                 y3="5.918042"
                                 z3="8.581797"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.750424"
                                 y3="3.544682"
                                 z3="8.063098"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.475534"
                                 y3="8.593914"
                                 z3="9.14933"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.507974"
                                 y3="2.851662"
                                 z3="12.363474"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.224858"
                                 y3="4.828929"
                                 z3="12.380686"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.738489"
                                 y3="3.78928"
                                 z3="12.025012"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.433026"
                                 y3="2.34988"
                                 z3="14.058101"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.281835"
                                 y3="4.680063"
                                 z3="10.281646"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.820617"
                                 y3="7.280741"
                                 z3="6.673238"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.253353"
                                 y3="4.80742"
                                 z3="7.465297"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.933345"
                                 y3="4.864636"
                                 z3="10.992225"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24343412</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00490381</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">0.00119102</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">0.00490381</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00119102</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00586575</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">0.00140899</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="5.128359"
                                 y3="7.31627"
                                 z3="10.892735"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.958074"
                                 y3="4.852635"
                                 z3="6.070522"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.676938"
                                 y3="6.829976"
                                 z3="6.082511"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.584298"
                                 y3="4.769745"
                                 z3="8.101656"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.445091"
                                 y3="5.894944"
                                 z3="6.427664"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.356397"
                                 y3="8.346165"
                                 z3="7.127658"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.754434"
                                 y3="7.333203"
                                 z3="4.388846"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.859318"
                                 y3="4.033874"
                                 z3="7.736727"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.8707"
                                 y3="2.448389"
                                 z3="9.925064"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.501846"
                                 y3="1.771954"
                                 z3="9.887845"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.703752"
                                 y3="3.764825"
                                 z3="9.870466"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.899302"
                                 y3="5.00494"
                                 z3="8.173103"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.365159"
                                 y3="2.401219"
                                 z3="11.776929"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.487251"
                                 y3="8.334614"
                                 z3="9.085493"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.306711"
                                 y3="7.231663"
                                 z3="8.522785"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.067717"
                                 y3="7.116472"
                                 z3="8.957211"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.158215"
                                 y3="9.907607"
                                 z3="9.536663"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.322058"
                                 y3="5.651141"
                                 z3="10.714696"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.429296"
                                 y3="6.137305"
                                 z3="10.386509"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.702116"
                                 y3="1.084191"
                                 z3="9.304195"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.254392"
                                 y3="4.323212"
                                 z3="10.266089"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.690016"
                                 y3="1.347802"
                                 z3="9.363717"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.057391"
                                 y3="2.366141"
                                 z3="7.55937"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.407787"
                                 y3="4.913764"
                                 z3="10.352975"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.113339"
                                 y3="2.571426"
                                 z3="9.491323"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.822976"
                                 y3="1.337499"
                                 z3="11.321948"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.015571"
                                 y3="-0.223203"
                                 z3="8.91077"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.922943"
                                 y3="5.362357"
                                 z3="8.188613"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.675732"
                                 y3="7.908223"
                                 z3="8.557606"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.480187"
                                 y3="5.916302"
                                 z3="8.582674"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.751145"
                                 y3="3.545646"
                                 z3="8.064109"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.475124"
                                 y3="8.592189"
                                 z3="9.15069"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.507605"
                                 y3="2.852705"
                                 z3="12.363832"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.226918"
                                 y3="4.828814"
                                 z3="12.379231"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.739018"
                                 y3="3.791207"
                                 z3="12.023855"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.430281"
                                 y3="2.350888"
                                 z3="14.058151"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.283432"
                                 y3="4.676555"
                                 z3="10.279174"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.8195"
                                 y3="7.280395"
                                 z3="6.67294"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.247488"
                                 y3="4.811323"
                                 z3="7.465113"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.932201"
                                 y3="4.863732"
                                 z3="10.99172"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24349720</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00241225</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">0.00091153</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">0.00241225</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00091153</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00436077</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">0.00151741</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="5.129833"
                                 y3="7.313191"
                                 z3="10.892188"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.955784"
                                 y3="4.852496"
                                 z3="6.071957"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.677595"
                                 y3="6.829249"
                                 z3="6.083065"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.586445"
                                 y3="4.769771"
                                 z3="8.098588"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.445123"
                                 y3="5.892544"
                                 z3="6.429373"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.356588"
                                 y3="8.346329"
                                 z3="7.127643"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.755791"
                                 y3="7.332375"
                                 z3="4.38975"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.861791"
                                 y3="4.033053"
                                 z3="7.736853"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.872448"
                                 y3="2.449689"
                                 z3="9.92756"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.503135"
                                 y3="1.771145"
                                 z3="9.888421"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.70363"
                                 y3="3.766252"
                                 z3="9.869323"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.894941"
                                 y3="5.007347"
                                 z3="8.174981"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.364791"
                                 y3="2.400138"
                                 z3="11.77758"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.487169"
                                 y3="8.334382"
                                 z3="9.085949"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.306088"
                                 y3="7.230463"
                                 z3="8.521981"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.069389"
                                 y3="7.115837"
                                 z3="8.956858"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.156753"
                                 y3="9.907521"
                                 z3="9.537104"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.319678"
                                 y3="5.650857"
                                 z3="10.713629"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.428136"
                                 y3="6.136311"
                                 z3="10.385514"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.704687"
                                 y3="1.087672"
                                 z3="9.303391"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.253492"
                                 y3="4.323095"
                                 z3="10.264229"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.691822"
                                 y3="1.348029"
                                 z3="9.363372"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.056321"
                                 y3="2.368294"
                                 z3="7.558942"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.409371"
                                 y3="4.912559"
                                 z3="10.354354"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.113247"
                                 y3="2.571065"
                                 z3="9.492278"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.823436"
                                 y3="1.337206"
                                 z3="11.321941"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.018207"
                                 y3="-0.223306"
                                 z3="8.911644"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.924806"
                                 y3="5.362312"
                                 z3="8.189263"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.675937"
                                 y3="7.910134"
                                 z3="8.557884"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.480024"
                                 y3="5.914978"
                                 z3="8.583528"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.75231"
                                 y3="3.547182"
                                 z3="8.066357"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.473973"
                                 y3="8.589744"
                                 z3="9.150841"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.506189"
                                 y3="2.853322"
                                 z3="12.364283"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.229164"
                                 y3="4.82903"
                                 z3="12.377621"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.738764"
                                 y3="3.793071"
                                 z3="12.021521"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.427319"
                                 y3="2.351352"
                                 z3="14.058086"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.284714"
                                 y3="4.67331"
                                 z3="10.275768"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.819066"
                                 y3="7.280832"
                                 z3="6.673279"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.244281"
                                 y3="4.814882"
                                 z3="7.466482"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.931004"
                                 y3="4.864388"
                                 z3="10.989795"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24355313</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00228695</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">0.00060818</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">0.00228695</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00060818</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00198701</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">0.00073992</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="5.130022"
                                 y3="7.312999"
                                 z3="10.892026"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.954613"
                                 y3="4.852953"
                                 z3="6.072307"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.678538"
                                 y3="6.8295"
                                 z3="6.083229"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.587888"
                                 y3="4.770552"
                                 z3="8.097424"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.444735"
                                 y3="5.891325"
                                 z3="6.430047"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.357107"
                                 y3="8.346456"
                                 z3="7.1276"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.756414"
                                 y3="7.332244"
                                 z3="4.389777"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.862788"
                                 y3="4.032834"
                                 z3="7.737267"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.872755"
                                 y3="2.449725"
                                 z3="9.928255"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.503281"
                                 y3="1.769969"
                                 z3="9.88874"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.70338"
                                 y3="3.76619"
                                 z3="9.869375"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.894609"
                                 y3="5.007941"
                                 z3="8.1762"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.363541"
                                 y3="2.398608"
                                 z3="11.777562"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.486997"
                                 y3="8.334924"
                                 z3="9.085684"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.306324"
                                 y3="7.230569"
                                 z3="8.521437"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.069403"
                                 y3="7.115759"
                                 z3="8.956093"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.156888"
                                 y3="9.907759"
                                 z3="9.537363"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.318671"
                                 y3="5.65081"
                                 z3="10.713349"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.427268"
                                 y3="6.13551"
                                 z3="10.38405"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.705625"
                                 y3="1.089176"
                                 z3="9.302455"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.253278"
                                 y3="4.322489"
                                 z3="10.264057"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.692671"
                                 y3="1.347606"
                                 z3="9.363851"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.055154"
                                 y3="2.368821"
                                 z3="7.559035"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.41003"
                                 y3="4.911459"
                                 z3="10.355917"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.113358"
                                 y3="2.570182"
                                 z3="9.493894"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.823091"
                                 y3="1.336677"
                                 z3="11.322003"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.018918"
                                 y3="-0.223653"
                                 z3="8.912064"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.925657"
                                 y3="5.362443"
                                 z3="8.189164"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.676363"
                                 y3="7.911609"
                                 z3="8.55754"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.480447"
                                 y3="5.915099"
                                 z3="8.583551"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.753293"
                                 y3="3.547695"
                                 z3="8.067786"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.473705"
                                 y3="8.589404"
                                 z3="9.150259"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.50499"
                                 y3="2.852893"
                                 z3="12.364723"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.22978"
                                 y3="4.828896"
                                 z3="12.37776"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.738244"
                                 y3="3.793166"
                                 z3="12.021037"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.426513"
                                 y3="2.350643"
                                 z3="14.058397"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.284498"
                                 y3="4.673027"
                                 z3="10.274112"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.819815"
                                 y3="7.281794"
                                 z3="6.673353"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.243543"
                                 y3="4.815674"
                                 z3="7.466567"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.930365"
                                 y3="4.866375"
                                 z3="10.98787"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24357686</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00129147</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">0.00043684</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">0.00129147</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00043684</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00186059</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">0.00067132</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="5.130418"
                                 y3="7.312908"
                                 z3="10.891634"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.953205"
                                 y3="4.853736"
                                 z3="6.072432"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.679266"
                                 y3="6.829872"
                                 z3="6.083311"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.589118"
                                 y3="4.771383"
                                 z3="8.096496"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.44376"
                                 y3="5.89029"
                                 z3="6.430596"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.357617"
                                 y3="8.346265"
                                 z3="7.127702"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.756846"
                                 y3="7.332056"
                                 z3="4.389564"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.863624"
                                 y3="4.032624"
                                 z3="7.737541"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.873232"
                                 y3="2.450117"
                                 z3="9.928948"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.503449"
                                 y3="1.769252"
                                 z3="9.889459"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.702919"
                                 y3="3.765939"
                                 z3="9.869468"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.894409"
                                 y3="5.008572"
                                 z3="8.177491"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.36229"
                                 y3="2.397114"
                                 z3="11.777651"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.486794"
                                 y3="8.335395"
                                 z3="9.085333"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.306345"
                                 y3="7.230605"
                                 z3="8.520887"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.069113"
                                 y3="7.115788"
                                 z3="8.954983"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.157123"
                                 y3="9.907922"
                                 z3="9.537816"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.317738"
                                 y3="5.650733"
                                 z3="10.713051"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.426432"
                                 y3="6.135287"
                                 z3="10.383311"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.70616"
                                 y3="1.091037"
                                 z3="9.301506"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.252996"
                                 y3="4.32203"
                                 z3="10.263631"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.693503"
                                 y3="1.347225"
                                 z3="9.364413"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.053717"
                                 y3="2.369147"
                                 z3="7.55925"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.410623"
                                 y3="4.910388"
                                 z3="10.356954"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.113466"
                                 y3="2.56911"
                                 z3="9.495582"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.822791"
                                 y3="1.336445"
                                 z3="11.322012"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.019955"
                                 y3="-0.224076"
                                 z3="8.912081"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.926407"
                                 y3="5.362402"
                                 z3="8.189079"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.676677"
                                 y3="7.912779"
                                 z3="8.557186"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.480691"
                                 y3="5.915527"
                                 z3="8.583204"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.754039"
                                 y3="3.547524"
                                 z3="8.067986"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.473913"
                                 y3="8.588852"
                                 z3="9.149774"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.50381"
                                 y3="2.852482"
                                 z3="12.365195"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.230518"
                                 y3="4.828413"
                                 z3="12.377931"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.738136"
                                 y3="3.793156"
                                 z3="12.020566"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.425732"
                                 y3="2.350241"
                                 z3="14.058918"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.284413"
                                 y3="4.673186"
                                 z3="10.272861"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.820621"
                                 y3="7.2831"
                                 z3="6.67328"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.244377"
                                 y3="4.816125"
                                 z3="7.46698"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.929504"
                                 y3="4.867154"
                                 z3="10.987117"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24358929</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00137653</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">0.00037598</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">0.00137653</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00037598</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00177904</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">0.00069701</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="5.130915"
                                 y3="7.312466"
                                 z3="10.890953"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.951426"
                                 y3="4.854713"
                                 z3="6.072718"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="4.679627"
                                 y3="6.83032"
                                 z3="6.083332"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="8.590191"
                                 y3="4.772373"
                                 z3="8.095763"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.442342"
                                 y3="5.889489"
                                 z3="6.430445"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.358162"
                                 y3="8.346085"
                                 z3="7.127789"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.757081"
                                 y3="7.331809"
                                 z3="4.389187"/>
                           <atom elementType="Ta"
                                 id="a8"
                                 x3="3.864498"
                                 y3="4.03237"
                                 z3="7.737743"/>
                           <atom elementType="Ta"
                                 id="a9"
                                 x3="5.873963"
                                 y3="2.450746"
                                 z3="9.929742"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.503645"
                                 y3="1.768963"
                                 z3="9.890885"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.702253"
                                 y3="3.765599"
                                 z3="9.869475"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.894467"
                                 y3="5.009059"
                                 z3="8.178594"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="5.36119"
                                 y3="2.395904"
                                 z3="11.777956"/>
                           <atom elementType="Ta"
                                 id="a14"
                                 x3="5.486629"
                                 y3="8.335689"
                                 z3="9.08505"/>
                           <atom elementType="Ta"
                                 id="a15"
                                 x3="2.306098"
                                 y3="7.230658"
                                 z3="8.520387"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.068714"
                                 y3="7.115987"
                                 z3="8.953816"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="6.157478"
                                 y3="9.907919"
                                 z3="9.538549"/>
                           <atom elementType="Ta"
                                 id="a18"
                                 x3="4.316662"
                                 y3="5.650618"
                                 z3="10.712709"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.425732"
                                 y3="6.135764"
                                 z3="10.383563"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.706047"
                                 y3="1.092626"
                                 z3="9.300478"/>
                           <atom elementType="Ta"
                                 id="a21"
                                 x3="1.252569"
                                 y3="4.321707"
                                 z3="10.262981"/>
                           <atom elementType="Ta"
                                 id="a22"
                                 x3="2.694183"
                                 y3="1.346951"
                                 z3="9.364992"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="3.052018"
                                 y3="2.369704"
                                 z3="7.559657"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.411128"
                                 y3="4.90926"
                                 z3="10.357217"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="1.113397"
                                 y3="2.567887"
                                 z3="9.496955"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.822626"
                                 y3="1.336278"
                                 z3="11.32221"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.021345"
                                 y3="-0.224544"
                                 z3="8.911644"/>
                           <atom elementType="Ta"
                                 id="a28"
                                 x3="6.92721"
                                 y3="5.362157"
                                 z3="8.188986"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="0.67689"
                                 y3="7.913593"
                                 z3="8.55678"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.480643"
                                 y3="5.916088"
                                 z3="8.582559"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="5.754534"
                                 y3="3.546589"
                                 z3="8.066914"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.474762"
                                 y3="8.588475"
                                 z3="9.149798"/>
                           <atom elementType="Ta"
                                 id="a33"
                                 x3="3.502781"
                                 y3="2.852121"
                                 z3="12.365753"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="4.231449"
                                 y3="4.827577"
                                 z3="12.377736"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.738644"
                                 y3="3.793115"
                                 z3="12.020583"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.424979"
                                 y3="2.350272"
                                 z3="14.05974"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="6.284603"
                                 y3="4.673672"
                                 z3="10.272184"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.821248"
                                 y3="7.284587"
                                 z3="6.672963"/>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.245953"
                                 y3="4.816275"
                                 z3="7.46694"/>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.928676"
                                 y3="4.867183"
                                 z3="10.987456"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a38" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                        </bondArray>
                        <formula concise="H2O28Ta10"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2257.4622000000004</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.24359822</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00084464</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">0.00024407</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">0.00084464</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00024407</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00140133</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">0.00049235</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 Ta O O O O Ta Ta O O O O Ta Ta O O Ta O O Ta Ta O O O O O Ta O O O O Ta O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="40">15.99491400 15.99491400 180.94799600 15.99491400 15.99491400 15.99491400 15.99491400 180.94799600 180.94799600 15.99491400 15.99491400 15.99491400 15.99491400 180.94799600 180.94799600 15.99491400 15.99491400 180.94799600 15.99491400 15.99491400 180.94799600 180.94799600 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 180.94799600 15.99491400 15.99491400 15.99491400 15.99491400 180.94799600 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">19727.58</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">925.08</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">21574.96</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">3.148792</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="114">50.398 61.533 67.573 75.311 76.744 87.206 94.522 99.273 104.269 105.013 109.423 115.237 123.942 125.036 126.304 130.782 134.164 135.726 141.983 145.494 163.020 163.777 165.814 168.070 171.623 176.280 178.789 182.865 184.282 186.839 187.456 188.058 189.219 191.894 195.573 199.111 202.602 208.540 209.688 210.899 211.793 217.158 217.305 217.426 221.232 233.670 264.344 267.090 277.490 278.717 293.963 315.149 315.896 325.739 341.711 344.097 346.880 347.942 362.119 364.087 364.414 376.766 379.569 389.538 400.032 413.560 432.471 442.665 446.141 458.610 458.783 462.600 465.739 473.712 475.958 476.951 477.367 483.805 486.123 491.109 492.339 502.736 518.272 525.160 560.182 569.746 576.834 586.894 592.269 596.053 651.192 686.689 692.498 711.927 728.320 742.326 746.900 750.580 764.923 768.319 790.354 796.311 821.786 822.763 884.125 885.580 886.028 887.350 888.134 893.455 895.811 907.306 3607.277 3608.947</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">O O Ta O O O O Ta Ta O O O O Ta Ta O O Ta O O Ta Ta O O O O O Ta O O O O Ta O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="13680">0.080 -0.042 0.003 -0.085 0.024 0.005 -0.136 0.044 0.016 -0.041 -0.110 -0.276 -0.102 0.001 -0.097 -0.004 -0.009 0.006 -0.223 0.078 0.021 0.001 0.001 -0.001 0.029 0.092 0.144 0.061 0.165 0.245 0.004 0.007 -0.004 0.011 0.030 -0.017 -0.078 0.068 0.098 0.127 -0.069 -0.002 0.028 0.089 0.138 0.070 -0.092 -0.083 0.215 -0.106 -0.004 -0.001 -0.003 0.001 -0.005 -0.013 0.007 0.112 0.028 0.080 -0.020 -0.067 -0.151 0.129 -0.064 -0.005 0.081 -0.038 0.002 -0.040 -0.107 -0.269 0.071 -0.088 -0.082 -0.003 -0.008 0.005 0.217 -0.099 -0.011 -0.021 -0.069 -0.157 0.060 0.162 0.241 0.002 0.008 -0.005 -0.004 -0.012 0.007 0.109 0.024 0.079 -0.138 0.040 0.020 -0.086 0.022 0.008 -0.100 0.000 -0.091 -0.227 0.070 0.025 0.011 0.030 -0.018 -0.078 0.069 0.092 0.035 0.095 -0.057 0.036 0.099 -0.059 -0.014 -0.121 0.020 0.056 0.065 -0.091 0.052 0.113 -0.126 0.037 -0.023 -0.220 0.018 0.041 -0.123 0.002 -0.000 -0.003 0.086 0.211 -0.096 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                        x3="1.245953"
                        y3="4.816275"
                        z3="7.46694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.928676"
                        y3="4.867183"
                        z3="10.987456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a38" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
               </bondArray>
               <formula concise="H2O28Ta10"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2257.4622000000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2HO.26O.10Ta/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12;37;1;2;4;5;6;7;10;11;13;16;17;19;20;23;24;25;26;27;29;30;31;32;34;35;36;38;3;8;9;14;15;18;21;22;28;33/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:40OOTaO1OOO1TaTaO1OO4OTaTaOO1TaO3OTaTaOO1OOO1TaO1OO3OTaOOO1O4OHH/rB:;s2;;s3;s3;s3;s2;;s9;s8;s8;s9;s1s6;s12;s14;s14;s1s11;s15s18;s9;s12s19;s20;s8s22;s21;s21s22;s22;s22;s4s5s16;s15;s8s18;s8s9s28;s14s15;s13s26;s18s33;s21s33;s33;s9s18s28;s3s15;s12;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232</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">-6.784 -6.782 -6.779 -6.713 -6.597 -6.576 -6.540 -6.537 -6.502 -6.499 -2.461 -2.312 -2.246 -2.125 -2.017 -1.842 -1.729 -1.608 -1.574 -1.416</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">0.00000000042920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00032748334557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00025938942240</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 Ta O O O O Ta Ta O O O O Ta Ta O O Ta O O Ta Ta O O O O O Ta O O O O Ta O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="40">-0.9826 -0.9825 2.1942 -0.8718 -1.0065 -1.0031 -0.8854 2.5355 2.2630 -0.8719 -1.1809 -0.9909 -1.0134 2.1942 2.2632 -1.0135 -0.8853 2.5357 -1.1172 -1.0064 2.2637 2.1942 -0.9826 -0.8719 -1.0136 -1.0031 -0.8854 2.2640 -0.8718 -1.1813 -1.1168 -1.0066 2.1938 -0.9827 -1.0064 -0.8853 -0.9909 -1.0134 0.3609 0.3609</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="40">1.9448 1.9448 2.1240 1.9536 1.9384 1.9351 1.9518 2.0880 2.1116 1.9536 1.9179 1.8575 1.9369 2.1240 2.1115 1.9369 1.9518 2.0879 1.9349 1.9384 2.1115 2.1240 1.9448 1.9537 1.9368 1.9351 1.9518 2.1114 1.9537 1.9179 1.9350 1.9384 2.1242 1.9448 1.9384 1.9518 1.8575 1.9368 0.5545 0.5545</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="40">5.0070 5.0069 6.0906 4.8875 5.0382 5.0391 4.9037 6.0438 6.0629 4.8877 5.2373 5.1003 5.0473 6.0907 6.0628 5.0473 4.9036 6.0437 5.1517 5.0381 6.0627 6.0907 5.0070 4.8876 5.0475 5.0391 4.9038 6.0625 4.8875 5.2376 5.1512 5.0383 6.0907 5.0071 5.0381 4.9036 5.1001 5.0473 0.0846 0.0847</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="40">0.0308 0.0308 2.5587 0.0306 0.0299 0.0289 0.0299 2.2973 2.5309 0.0306 0.0258 0.0332 0.0293 2.5587 2.5307 0.0293 0.0299 2.2972 0.0306 0.0299 2.5304 2.5587 0.0308 0.0306 0.0293 0.0289 0.0299 2.5303 0.0306 0.0258 0.0306 0.0299 2.5588 0.0308 0.0299 0.0299 0.0332 0.0293 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="40">0.0000 0.0000 14.0324 0.0000 0.0000 0.0000 0.0000 14.0355 14.0317 0.0000 0.0000 0.0000 0.0000 14.0324 14.0317 0.0000 0.0000 14.0355 0.0000 0.0000 14.0317 14.0324 0.0000 0.0000 0.0000 0.0000 0.0000 14.0317 0.0000 0.0000 0.0000 0.0000 14.0324 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 Ta O O O O Ta Ta O O O O Ta Ta O O Ta O O Ta Ta O O O O O Ta O O O O Ta O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="40">-0.971553 -0.971569 2.317194 -0.936420 -1.005040 -1.014343 -0.951542 2.331232 2.281269 -0.936664 -1.169509 -0.685032 -1.007431 2.317180 2.281244 -1.007364 -0.951540 2.331330 -1.035613 -1.005162 2.281350 2.317226 -0.971517 -0.936492 -1.007563 -1.014343 -0.951681 2.281540 -0.936520 -1.169366 -1.035313 -1.005302 2.317100 -0.971691 -1.005091 -0.951461 -0.684878 -1.007527 0.120560 0.120303</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="40">-0.796629 -0.796541 1.848487 -0.829917 -0.842707 -0.845237 -0.849578 1.726079 1.804695 -0.830187 -0.650911 -0.851499 -0.832553 1.848553 1.804639 -0.832492 -0.849549 1.725844 -0.796006 -0.842907 1.804848 1.848483 -0.796550 -0.829995 -0.832510 -0.845296 -0.849721 1.805034 -0.830022 -0.651502 -0.795837 -0.842925 1.848379 -0.796746 -0.842872 -0.849580 -0.851008 -0.832438 0.414540 0.414137</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="40">-0.810553 -0.798558 1.915721 -0.799656 -0.889002 -0.920785 -0.810138 1.798742 1.853448 -0.803707 -0.720519 -0.829926 -0.892188 1.923538 1.853489 -0.893799 -0.812936 1.798653 -0.890341 -0.885804 1.860309 1.923521 -0.810438 -0.799728 -0.894087 -0.920777 -0.813132 1.860456 -0.803548 -0.720967 -0.890118 -0.885938 1.915532 -0.798860 -0.889108 -0.810098 -0.829887 -0.892272 0.406826 0.406634</array>
                  </list>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">558.59881125 -445.81411210 -762.38832734 331.46163927 -882.06181700 -890.06045053</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-288.8181</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">307.9651</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-46.0422</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-312.7604</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-20.7210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-360.3766</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Apr01-2021 22:34:35  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Apr01-2021 22:34:35  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Apr01-2021 22:34:36  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Apr01-2021 22:34:37  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Tantalum (TZP, 4d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Apr01-2021 22:34:38  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Apr01-2021 22:34:38  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">Apr01-2021 22:34:39  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">-13.15010012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.17822128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.20423586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.22418035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.23190072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.23906938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24115062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24218818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24263764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24299365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24323588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24337882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24343412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24349720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24355313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24357686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24358929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.24359822</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
