<?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">Mar31-2021 15:01:51</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="Ta"
                        id="a1"
                        x3="1.2068"
                        y3="4.6132"
                        z3="3.3603"/>
                  <atom elementType="Ta"
                        id="a2"
                        x3="-0.1046"
                        y3="2.3659"
                        z3="6.9820"/>
                  <atom elementType="Ta"
                        id="a3"
                        x3="-1.5717"
                        y3="2.8725"
                        z3="4.0208"/>
                  <atom elementType="Ta"
                        id="a4"
                        x3="0.4873"
                        y3="5.6233"
                        z3="6.4682"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.9793"
                        y3="1.4053"
                        z3="2.9892"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.0316"
                        y3="6.6239"
                        z3="6.5636"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.3879"
                        y3="3.7074"
                        z3="2.6350"/>
                  <atom elementType="O" id="a8" x3="0.2803" y3="4.1290" z3="7.7825"/>
                  <atom elementType="O" id="a9" x3="0.0241" y3="3.8535" z3="5.2000"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.6329"
                        y3="3.4775"
                        z3="3.4519"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.8209"
                        y3="1.5944"
                        z3="8.4908"/>
                  <atom elementType="O"
                        id="a12"
                        x3="1.5401"
                        y3="5.6730"
                        z3="1.8931"/>
                  <atom elementType="O"
                        id="a13"
                        x3="1.4256"
                        y3="1.4247"
                        z3="6.6565"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.5459"
                        y3="1.8482"
                        z3="5.7430"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.3495"
                        y3="6.0446"
                        z3="4.7137"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.0749"
                        y3="3.8996"
                        z3="4.0777"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.7488"
                        y3="6.5161"
                        z3="7.4663"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.0144"
                        y3="0.9140"
                        z3="5.9552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
               </bondArray>
               <formula concise="HO13Ta4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">931.7838000000005</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2068,4.6132,3.3603;-.1046,2.3659,6.982;-1.5717,2.8725,4.0208;.4873,5.6233,6.4682;-1.9793,1.4053,2.9892;-1.0316,6.6239,6.5636;-.3879,3.7074,2.635;.2803,4.129,7.7825;.0241,3.8535,5.2;2.6329,3.4775,3.4519;-.8209,1.5944,8.4908;1.5401,5.673,1.8931;1.4256,1.4247,6.6565;-1.5459,1.8482,5.743;1.3495,6.0446,4.7137;-3.0749,3.8996,4.0777;1.7488,6.5161,7.4663;1.0144,.914,5.9552;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2658" startLine="2656">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2662" startLine="2660">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2671" startLine="2664">
                     <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="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">Mar31-2021 15:01:48</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="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">Mar31-2021 15:01:50</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="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">Mar31-2021 15:01:47</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">-6.13630086</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17645276</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">0.03864033</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">0.17645276</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03864033</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03818106</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">0.01143171</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="Ta"
                                 id="a1"
                                 x3="1.207899"
                                 y3="4.611689"
                                 z3="3.362413"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.121978"
                                 y3="2.382259"
                                 z3="6.984752"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.576725"
                                 y3="2.879086"
                                 z3="4.018712"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.482056"
                                 y3="5.632461"
                                 z3="6.466518"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.983602"
                                 y3="1.405033"
                                 z3="3.006337"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.033294"
                                 y3="6.630848"
                                 z3="6.55731"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.390691"
                                 y3="3.710186"
                                 z3="2.638274"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.263254"
                                 y3="4.123282"
                                 z3="7.778754"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.018166"
                                 y3="3.856276"
                                 z3="5.203843"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.624261"
                                 y3="3.466415"
                                 z3="3.467522"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.814942"
                                 y3="1.613219"
                                 z3="8.473498"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.551257"
                                 y3="5.662869"
                                 z3="1.895584"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.463735"
                                 y3="1.400966"
                                 z3="6.644311"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.538292"
                                 y3="1.856803"
                                 z3="5.756201"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.34789"
                                 y3="6.044206"
                                 z3="4.715071"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.07652"
                                 y3="3.902428"
                                 z3="4.077823"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.73776"
                                 y3="6.511554"
                                 z3="7.474903"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.032837"
                                 y3="0.896549"
                                 z3="5.92804"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2079,4.6117,3.3624;-.122,2.3823,6.9848;-1.5767,2.8791,4.0187;.4821,5.6325,6.4665;-1.9836,1.405,3.0063;-1.0333,6.6308,6.5573;-.3907,3.7102,2.6383;.2633,4.1233,7.7788;.0182,3.8563,5.2038;2.6243,3.4664,3.4675;-.8149,1.6132,8.4735;1.5513,5.6629,1.8956;1.4637,1.401,6.6443;-1.5383,1.8568,5.7562;1.3479,6.0442,4.7151;-3.0765,3.9024,4.0778;1.7378,6.5116,7.4749;1.0328,.8965,5.928;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.14797855</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08473534</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">0.01986217</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">0.08473534</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01986217</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04534272</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">0.01445342</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="Ta"
                                 id="a1"
                                 x3="1.210519"
                                 y3="4.609357"
                                 z3="3.363572"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.143576"
                                 y3="2.403208"
                                 z3="6.987636"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.581983"
                                 y3="2.889173"
                                 z3="4.015263"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.4761"
                                 y3="5.643839"
                                 z3="6.462284"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.990541"
                                 y3="1.401352"
                                 z3="3.031593"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.035218"
                                 y3="6.64324"
                                 z3="6.54712"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.396131"
                                 y3="3.715351"
                                 z3="2.641399"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.236314"
                                 y3="4.115984"
                                 z3="7.774758"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.01277"
                                 y3="3.857269"
                                 z3="5.209255"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.613776"
                                 y3="3.451418"
                                 z3="3.483828"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.80874"
                                 y3="1.627369"
                                 z3="8.463133"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.569519"
                                 y3="5.649308"
                                 z3="1.895718"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.491345"
                                 y3="1.378198"
                                 z3="6.624403"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.529564"
                                 y3="1.868438"
                                 z3="5.775415"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.347141"
                                 y3="6.04353"
                                 z3="4.716637"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.081191"
                                 y3="3.907779"
                                 z3="4.078188"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.724355"
                                 y3="6.502083"
                                 z3="7.490429"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.07818"
                                 y3="0.879235"
                                 z3="5.889235"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2105,4.6094,3.3636;-.1436,2.4032,6.9876;-1.582,2.8892,4.0153;.4761,5.6438,6.4623;-1.9905,1.4014,3.0316;-1.0352,6.6432,6.5471;-.3961,3.7154,2.6414;.2363,4.116,7.7748;.0128,3.8573,5.2093;2.6138,3.4514,3.4838;-.8087,1.6274,8.4631;1.5695,5.6493,1.8957;1.4913,1.3782,6.6244;-1.5296,1.8684,5.7754;1.3471,6.0435,4.7166;-3.0812,3.9078,4.0782;1.7244,6.5021,7.4904;1.0782,.8792,5.8892;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.15401442</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03054428</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">0.00732155</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">0.03054428</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00732155</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03936250</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">0.00887946</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="Ta"
                                 id="a1"
                                 x3="1.212483"
                                 y3="4.606846"
                                 z3="3.363834"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.154357"
                                 y3="2.412255"
                                 z3="6.989671"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.584764"
                                 y3="2.896011"
                                 z3="4.013766"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.472558"
                                 y3="5.648933"
                                 z3="6.458715"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.995594"
                                 y3="1.400427"
                                 z3="3.044407"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.035699"
                                 y3="6.652349"
                                 z3="6.538496"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.400235"
                                 y3="3.718959"
                                 z3="2.642801"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.218489"
                                 y3="4.117203"
                                 z3="7.776077"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.011054"
                                 y3="3.855469"
                                 z3="5.212869"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.608422"
                                 y3="3.442307"
                                 z3="3.489908"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.806091"
                                 y3="1.624345"
                                 z3="8.468549"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.58091"
                                 y3="5.641018"
                                 z3="1.895138"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.49973"
                                 y3="1.371681"
                                 z3="6.614217"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.532338"
                                 y3="1.874404"
                                 z3="5.784547"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.347981"
                                 y3="6.042206"
                                 z3="4.717398"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.084274"
                                 y3="3.91353"
                                 z3="4.077398"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.717257"
                                 y3="6.495933"
                                 z3="7.49886"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.117542"
                                 y3="0.872254"
                                 z3="5.863214"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2125,4.6068,3.3638;-.1544,2.4123,6.9897;-1.5848,2.896,4.0138;.4726,5.6489,6.4587;-1.9956,1.4004,3.0444;-1.0357,6.6523,6.5385;-.4002,3.719,2.6428;.2185,4.1172,7.7761;.0111,3.8555,5.2129;2.6084,3.4423,3.4899;-.8061,1.6243,8.4685;1.5809,5.641,1.8951;1.4997,1.3717,6.6142;-1.5323,1.8744,5.7845;1.348,6.0422,4.7174;-3.0843,3.9135,4.0774;1.7173,6.4959,7.4989;1.1175,.8723,5.8632;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.15566527</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02107176</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">0.00565215</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">0.02107176</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00565215</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07299635</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">0.01455731</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="Ta"
                                 id="a1"
                                 x3="1.215445"
                                 y3="4.60029"
                                 z3="3.364846"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.167196"
                                 y3="2.418211"
                                 z3="6.993278"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.58948"
                                 y3="2.906304"
                                 z3="4.014156"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.466838"
                                 y3="5.651757"
                                 z3="6.453859"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.004584"
                                 y3="1.403557"
                                 z3="3.058341"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.035195"
                                 y3="6.665036"
                                 z3="6.522186"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.406719"
                                 y3="3.724123"
                                 z3="2.645778"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.188428"
                                 y3="4.124506"
                                 z3="7.782739"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.010225"
                                 y3="3.848154"
                                 z3="5.219649"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.601353"
                                 y3="3.426819"
                                 z3="3.495568"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.797725"
                                 y3="1.609976"
                                 z3="8.477422"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.596174"
                                 y3="5.627087"
                                 z3="1.895079"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.502713"
                                 y3="1.375372"
                                 z3="6.604839"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.549508"
                                 y3="1.883175"
                                 z3="5.79595"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.351034"
                                 y3="6.036585"
                                 z3="4.719171"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.087366"
                                 y3="3.926298"
                                 z3="4.075703"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.708098"
                                 y3="6.486042"
                                 z3="7.507699"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.190539"
                                 y3="0.872838"
                                 z3="5.823602"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2154,4.6003,3.3648;-.1672,2.4182,6.9933;-1.5895,2.9063,4.0142;.4668,5.6518,6.4539;-2.0046,1.4036,3.0583;-1.0352,6.665,6.5222;-.4067,3.7241,2.6458;.1884,4.1245,7.7827;.0102,3.8482,5.2196;2.6014,3.4268,3.4956;-.7977,1.61,8.4774;1.5962,5.6271,1.8951;1.5027,1.3754,6.6048;-1.5495,1.8832,5.796;1.351,6.0366,4.7192;-3.0874,3.9263,4.0757;1.7081,6.486,7.5077;1.1905,.8728,5.8236;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.15756432</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02527752</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">0.00544864</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">0.02527752</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00544864</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17689843</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">0.03425135</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="Ta"
                                 id="a1"
                                 x3="1.221087"
                                 y3="4.581644"
                                 z3="3.367692"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.19314"
                                 y3="2.421825"
                                 z3="7.000152"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.601689"
                                 y3="2.927594"
                                 z3="4.01865"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.4544"
                                 y3="5.649446"
                                 z3="6.445379"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.025095"
                                 y3="1.414928"
                                 z3="3.082062"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.030739"
                                 y3="6.688916"
                                 z3="6.485399"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.42142"
                                 y3="3.735425"
                                 z3="2.653006"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.116575"
                                 y3="4.139173"
                                 z3="7.797624"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.008922"
                                 y3="3.826689"
                                 z3="5.235089"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.585406"
                                 y3="3.387082"
                                 z3="3.503843"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.775514"
                                 y3="1.571105"
                                 z3="8.491257"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.627436"
                                 y3="5.595714"
                                 z3="1.897918"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.500426"
                                 y3="1.399285"
                                 z3="6.586649"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.599724"
                                 y3="1.906007"
                                 z3="5.821747"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.360078"
                                 y3="6.01714"
                                 z3="4.723985"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.093058"
                                 y3="3.957991"
                                 z3="4.071239"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.691684"
                                 y3="6.460566"
                                 z3="7.521535"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.367437"
                                 y3="0.905599"
                                 z3="5.746641"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO3O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2211,4.5816,3.3677;-.1931,2.4218,7.0002;-1.6017,2.9276,4.0187;.4544,5.6494,6.4454;-2.0251,1.4149,3.0821;-1.0307,6.6889,6.4854;-.4214,3.7354,2.653;.1166,4.1392,7.7976;.0089,3.8267,5.2351;2.5854,3.3871,3.5038;-.7755,1.5711,8.4913;1.6274,5.5957,1.8979;1.5004,1.3993,6.5866;-1.5997,1.906,5.8217;1.3601,6.0171,4.724;-3.0931,3.958,4.0712;1.6917,6.4606,7.5215;1.3674,.9056,5.7466;/R:/0/N:10,12,5,16,6,17,13,11,7,15,14,8,9,1,3,4,2/E:(1,2)(3,4,5,6)(9,10)(11,12)(15,16)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,8.1,13.3,14.4</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">-6.16002042</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02561499</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">0.00640096</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">0.02561499</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00640096</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17204995</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">0.03516485</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="Ta"
                                 id="a1"
                                 x3="1.224729"
                                 y3="4.559414"
                                 z3="3.36962"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.214127"
                                 y3="2.412962"
                                 z3="7.002213"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.616424"
                                 y3="2.943714"
                                 z3="4.028724"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.444022"
                                 y3="5.634006"
                                 z3="6.44293"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.041154"
                                 y3="1.429315"
                                 z3="3.095206"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.020069"
                                 y3="6.703632"
                                 z3="6.455907"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.434723"
                                 y3="3.74546"
                                 z3="2.660331"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.043345"
                                 y3="4.144678"
                                 z3="7.806903"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.007178"
                                 y3="3.804079"
                                 z3="5.245078"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.568878"
                                 y3="3.341764"
                                 z3="3.506806"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.75041"
                                 y3="1.525957"
                                 z3="8.491039"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.65203"
                                 y3="5.566272"
                                 z3="1.901527"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.489883"
                                 y3="1.441652"
                                 z3="6.575349"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.659175"
                                 y3="1.935165"
                                 z3="5.848103"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.3723"
                                 y3="5.988213"
                                 z3="4.729396"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.098789"
                                 y3="3.987327"
                                 z3="4.065124"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.686092"
                                 y3="6.427672"
                                 z3="7.526829"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.539487"
                                 y3="0.99485"
                                 z3="5.698779"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO3O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2247,4.5594,3.3696;-.2141,2.413,7.0022;-1.6164,2.9437,4.0287;.444,5.634,6.4429;-2.0412,1.4293,3.0952;-1.0201,6.7036,6.4559;-.4347,3.7455,2.6603;.0433,4.1447,7.8069;.0072,3.8041,5.2451;2.5689,3.3418,3.5068;-.7504,1.526,8.491;1.652,5.5663,1.9015;1.4899,1.4417,6.5753;-1.6592,1.9352,5.8481;1.3723,5.9882,4.7294;-3.0988,3.9873,4.0651;1.6861,6.4277,7.5268;1.5395,.9949,5.6988;/R:/0/N:10,12,5,16,6,17,13,11,7,15,14,8,9,1,3,4,2/E:(1,2)(3,4,5,6)(9,10)(11,12)(15,16)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,8.1,13.3,14.4</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">-6.16185465</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01631163</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">0.00554754</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">0.01631163</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00554754</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.23583064</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">0.05759065</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="Ta"
                                 id="a1"
                                 x3="1.229306"
                                 y3="4.520846"
                                 z3="3.368972"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.239971"
                                 y3="2.387792"
                                 z3="6.994922"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.642807"
                                 y3="2.961055"
                                 z3="4.051195"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.431227"
                                 y3="5.593395"
                                 z3="6.447908"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.054843"
                                 y3="1.448359"
                                 z3="3.109759"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.993108"
                                 y3="6.714603"
                                 z3="6.426524"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.453231"
                                 y3="3.759864"
                                 z3="2.671168"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.06884"
                                 y3="4.134546"
                                 z3="7.806312"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.003022"
                                 y3="3.775048"
                                 z3="5.245157"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.53887"
                                 y3="3.260034"
                                 z3="3.505906"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.706981"
                                 y3="1.448692"
                                 z3="8.469875"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.68682"
                                 y3="5.522178"
                                 z3="1.905076"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.476689"
                                 y3="1.530121"
                                 z3="6.564329"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.750165"
                                 y3="1.98981"
                                 z3="5.888563"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.396776"
                                 y3="5.930265"
                                 z3="4.738877"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.112878"
                                 y3="4.021149"
                                 z3="4.054301"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.691796"
                                 y3="6.357691"
                                 z3="7.53092"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.76139"
                                 y3="1.230681"
                                 z3="5.670102"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO3O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2293,4.5208,3.369;-.24,2.3878,6.9949;-1.6428,2.9611,4.0512;.4312,5.5934,6.4479;-2.0548,1.4484,3.1098;-.9931,6.7146,6.4265;-.4532,3.7599,2.6712;-.0688,4.1345,7.8063;.003,3.775,5.2452;2.5389,3.26,3.5059;-.707,1.4487,8.4699;1.6868,5.5222,1.9051;1.4767,1.5301,6.5643;-1.7502,1.9898,5.8886;1.3968,5.9303,4.7389;-3.1129,4.0211,4.0543;1.6918,6.3577,7.5309;1.7614,1.2307,5.6701;/R:/0/N:10,12,5,16,6,17,13,11,7,15,14,8,9,1,3,4,2/E:(1,2)(3,4,5,6)(9,10)(11,12)(15,16)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,8.1,13.3,14.4</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">-6.16453071</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01811915</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">0.00509046</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">0.01811915</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00509046</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.28065254</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">0.05384502</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="Ta"
                                 id="a1"
                                 x3="1.235403"
                                 y3="4.482471"
                                 z3="3.367589"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.258775"
                                 y3="2.367841"
                                 z3="6.982058"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.667217"
                                 y3="2.972564"
                                 z3="4.072075"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.422036"
                                 y3="5.553931"
                                 z3="6.455187"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.057001"
                                 y3="1.454846"
                                 z3="3.130716"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.963877"
                                 y3="6.720498"
                                 z3="6.414613"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.46782"
                                 y3="3.772141"
                                 z3="2.680272"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.159372"
                                 y3="4.114717"
                                 z3="7.793644"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.003381"
                                 y3="3.759343"
                                 z3="5.233713"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.505183"
                                 y3="3.175648"
                                 z3="3.514484"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.662919"
                                 y3="1.38031"
                                 z3="8.440763"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.72644"
                                 y3="5.476011"
                                 z3="1.90731"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.482728"
                                 y3="1.616466"
                                 z3="6.546143"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.81284"
                                 y3="2.038629"
                                 z3="5.91895"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.421184"
                                 y3="5.874045"
                                 z3="4.748004"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.133507"
                                 y3="4.0370"
                                 z3="4.044862"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.700846"
                                 y3="6.278334"
                                 z3="7.54266"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.885964"
                                 y3="1.511333"
                                 z3="5.656821"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO3O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2354,4.4825,3.3676;-.2588,2.3678,6.9821;-1.6672,2.9726,4.0721;.422,5.5539,6.4552;-2.057,1.4548,3.1307;-.9639,6.7205,6.4146;-.4678,3.7721,2.6803;-.1594,4.1147,7.7936;-.0034,3.7593,5.2337;2.5052,3.1756,3.5145;-.6629,1.3803,8.4408;1.7264,5.476,1.9073;1.4827,1.6165,6.5461;-1.8128,2.0386,5.9189;1.4212,5.874,4.748;-3.1335,4.037,4.0449;1.7008,6.2783,7.5427;1.886,1.5113,5.6568;/R:/0/N:10,12,5,16,6,17,13,11,7,15,14,8,9,1,3,4,2/E:(1,2)(3,4,5,6)(9,10)(11,12)(15,16)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,8.1,13.3,14.4</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">-6.16694808</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02304257</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">0.00696403</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">0.02304257</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00696403</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.31341441</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">0.05592970</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="Ta"
                                 id="a1"
                                 x3="1.242625"
                                 y3="4.441129"
                                 z3="3.367759"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.272219"
                                 y3="2.350601"
                                 z3="6.965743"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.691215"
                                 y3="2.983598"
                                 z3="4.091319"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.413808"
                                 y3="5.516158"
                                 z3="6.461717"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.054827"
                                 y3="1.457442"
                                 z3="3.154968"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.933686"
                                 y3="6.725248"
                                 z3="6.410043"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.481402"
                                 y3="3.785239"
                                 z3="2.688817"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.239281"
                                 y3="4.091413"
                                 z3="7.775725"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.012359"
                                 y3="3.749376"
                                 z3="5.218693"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.465274"
                                 y3="3.085426"
                                 z3="3.536729"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.608231"
                                 y3="1.311905"
                                 z3="8.404572"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.774619"
                                 y3="5.420461"
                                 z3="1.910538"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.494597"
                                 y3="1.701933"
                                 z3="6.511268"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.861734"
                                 y3="2.082982"
                                 z3="5.94437"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.444494"
                                 y3="5.818883"
                                 z3="4.756583"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.158006"
                                 y3="4.046607"
                                 z3="4.0370"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.709521"
                                 y3="6.19298"
                                 z3="7.557856"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.961094"
                                 y3="1.824748"
                                 z3="5.656166"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2426,4.4411,3.3678;-.2722,2.3506,6.9657;-1.6912,2.9836,4.0913;.4138,5.5162,6.4617;-2.0548,1.4574,3.155;-.9337,6.7252,6.41;-.4814,3.7852,2.6888;-.2393,4.0914,7.7757;-.0124,3.7494,5.2187;2.4653,3.0854,3.5367;-.6082,1.3119,8.4046;1.7746,5.4205,1.9105;1.4946,1.7019,6.5113;-1.8617,2.083,5.9444;1.4445,5.8189,4.7566;-3.158,4.0466,4.037;1.7095,6.193,7.5579;1.9611,1.8247,5.6562;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.16932908</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03168950</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">0.00910846</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">0.03168950</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00910846</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.18971309</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">0.03243043</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="Ta"
                                 id="a1"
                                 x3="1.24767"
                                 y3="4.418318"
                                 z3="3.372699"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.27069"
                                 y3="2.34637"
                                 z3="6.956371"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.702765"
                                 y3="2.984032"
                                 z3="4.098191"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.413619"
                                 y3="5.502646"
                                 z3="6.467019"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.044707"
                                 y3="1.450145"
                                 z3="3.167664"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.920454"
                                 y3="6.726446"
                                 z3="6.424764"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.482385"
                                 y3="3.78723"
                                 z3="2.691974"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.245642"
                                 y3="4.07457"
                                 z3="7.764468"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.023558"
                                 y3="3.759767"
                                 z3="5.204767"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.443099"
                                 y3="3.038232"
                                 z3="3.57983"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.573847"
                                 y3="1.285228"
                                 z3="8.385568"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.809502"
                                 y3="5.381692"
                                 z3="1.915033"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.510276"
                                 y3="1.731509"
                                 z3="6.485546"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.864365"
                                 y3="2.097672"
                                 z3="5.943318"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.452045"
                                 y3="5.798339"
                                 z3="4.758044"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.176883"
                                 y3="4.037331"
                                 z3="4.029962"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.719705"
                                 y3="6.152142"
                                 z3="7.565906"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.902455"
                                 y3="2.014461"
                                 z3="5.63874"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2477,4.4183,3.3727;-.2707,2.3464,6.9564;-1.7028,2.984,4.0982;.4136,5.5026,6.467;-2.0447,1.4501,3.1677;-.9205,6.7264,6.4248;-.4824,3.7872,2.692;-.2456,4.0746,7.7645;-.0236,3.7598,5.2048;2.4431,3.0382,3.5798;-.5738,1.2852,8.3856;1.8095,5.3817,1.915;1.5103,1.7315,6.4855;-1.8644,2.0977,5.9433;1.452,5.7983,4.758;-3.1769,4.0373,4.03;1.7197,6.1521,7.5659;1.9025,2.0145,5.6387;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.17209061</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02386632</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">0.00912965</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">0.02386632</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00912965</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.29981635</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">0.06572562</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="Ta"
                                 id="a1"
                                 x3="1.259035"
                                 y3="4.392873"
                                 z3="3.408543"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.246243"
                                 y3="2.367154"
                                 z3="6.956396"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.705521"
                                 y3="2.974813"
                                 z3="4.086805"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.420471"
                                 y3="5.529483"
                                 z3="6.470629"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.023289"
                                 y3="1.419139"
                                 z3="3.185873"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.929411"
                                 y3="6.737713"
                                 z3="6.477049"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.463909"
                                 y3="3.769974"
                                 z3="2.693665"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.150595"
                                 y3="4.067134"
                                 z3="7.771268"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.05801"
                                 y3="3.805971"
                                 z3="5.200569"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.417706"
                                 y3="3.006835"
                                 z3="3.758484"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.513497"
                                 y3="1.286893"
                                 z3="8.383849"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.890913"
                                 y3="5.294744"
                                 z3="1.942096"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.54355"
                                 y3="1.706183"
                                 z3="6.361247"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.809185"
                                 y3="2.078354"
                                 z3="5.909437"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.43331"
                                 y3="5.824256"
                                 z3="4.752779"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.204014"
                                 y3="3.997519"
                                 z3="4.010224"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.729123"
                                 y3="6.154462"
                                 z3="7.578478"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.602638"
                                 y3="2.17263"
                                 z3="5.502474"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.259,4.3929,3.4085;-.2462,2.3672,6.9564;-1.7055,2.9748,4.0868;.4205,5.5295,6.4706;-2.0233,1.4191,3.1859;-.9294,6.7377,6.477;-.4639,3.77,2.6937;-.1506,4.0671,7.7713;-.058,3.806,5.2006;2.4177,3.0068,3.7585;-.5135,1.2869,8.3838;1.8909,5.2947,1.9421;1.5435,1.7062,6.3612;-1.8092,2.0784,5.9094;1.4333,5.8243,4.7528;-3.204,3.9975,4.0102;1.7291,6.1545,7.5785;1.6026,2.1726,5.5025;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.17381166</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03104792</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">0.01039611</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">0.03104792</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01039611</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.31759793</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">0.06691010</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="Ta"
                                 id="a1"
                                 x3="1.262624"
                                 y3="4.343862"
                                 z3="3.412095"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.260521"
                                 y3="2.349384"
                                 z3="6.937394"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.730808"
                                 y3="2.992271"
                                 z3="4.102111"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.404931"
                                 y3="5.494821"
                                 z3="6.468106"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.029663"
                                 y3="1.425498"
                                 z3="3.215818"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.902336"
                                 y3="6.748134"
                                 z3="6.457265"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.486115"
                                 y3="3.788777"
                                 z3="2.702639"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.259395"
                                 y3="4.05156"
                                 z3="7.76247"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.068357"
                                 y3="3.780701"
                                 z3="5.198539"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.354688"
                                 y3="2.910568"
                                 z3="3.795885"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.431261"
                                 y3="1.202815"
                                 z3="8.329428"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.948721"
                                 y3="5.210682"
                                 z3="1.949615"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.545065"
                                 y3="1.824136"
                                 z3="6.258271"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.874204"
                                 y3="2.120434"
                                 z3="5.94995"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.449142"
                                 y3="5.770442"
                                 z3="4.760162"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.227587"
                                 y3="4.015471"
                                 z3="4.003405"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.722168"
                                 y3="6.066345"
                                 z3="7.592618"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.775983"
                                 y3="2.490228"
                                 z3="5.554092"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2626,4.3439,3.4121;-.2605,2.3494,6.9374;-1.7308,2.9923,4.1021;.4049,5.4948,6.4681;-2.0297,1.4255,3.2158;-.9023,6.7481,6.4573;-.4861,3.7888,2.7026;-.2594,4.0516,7.7625;-.0684,3.7807,5.1985;2.3547,2.9106,3.7959;-.4313,1.2028,8.3294;1.9487,5.2107,1.9496;1.5451,1.8241,6.2583;-1.8742,2.1204,5.95;1.4491,5.7704,4.7602;-3.2276,4.0155,4.0034;1.7222,6.0663,7.5926;1.776,2.4902,5.5541;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.17321257</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02165824</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">0.00824913</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">0.02165824</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00824913</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11579908</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">0.02107834</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="Ta"
                                 id="a1"
                                 x3="1.260343"
                                 y3="4.359317"
                                 z3="3.411144"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.2643"
                                 y3="2.353959"
                                 z3="6.947769"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.722613"
                                 y3="2.989736"
                                 z3="4.098603"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.405458"
                                 y3="5.504388"
                                 z3="6.467492"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.033656"
                                 y3="1.42713"
                                 z3="3.208406"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.911126"
                                 y3="6.748062"
                                 z3="6.451499"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.483774"
                                 y3="3.785738"
                                 z3="2.702096"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.252159"
                                 y3="4.063191"
                                 z3="7.771873"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.061978"
                                 y3="3.776935"
                                 z3="5.207856"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.374319"
                                 y3="2.940298"
                                 z3="3.77131"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.459861"
                                 y3="1.223177"
                                 z3="8.34975"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.929492"
                                 y3="5.236734"
                                 z3="1.947657"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.535014"
                                 y3="1.796861"
                                 z3="6.285636"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.870338"
                                 y3="2.109957"
                                 z3="5.949139"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.443863"
                                 y3="5.785037"
                                 z3="4.761204"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.216257"
                                 y3="4.017351"
                                 z3="4.006778"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.716268"
                                 y3="6.093826"
                                 z3="7.591117"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.804378"
                                 y3="2.374429"
                                 z3="5.520538"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2603,4.3593,3.4111;-.2643,2.354,6.9478;-1.7226,2.9897,4.0986;.4055,5.5044,6.4675;-2.0337,1.4271,3.2084;-.9111,6.7481,6.4515;-.4838,3.7857,2.7021;-.2522,4.0632,7.7719;-.062,3.7769,5.2079;2.3743,2.9403,3.7713;-.4599,1.2232,8.3498;1.9295,5.2367,1.9477;1.535,1.7969,6.2856;-1.8703,2.11,5.9491;1.4439,5.785,4.7612;-3.2163,4.0174,4.0068;1.7163,6.0938,7.5911;1.8044,2.3744,5.5205;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.17657284</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01659803</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">0.00615617</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">0.01659803</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00615617</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.23212710</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">0.04023783</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="Ta"
                                 id="a1"
                                 x3="1.255233"
                                 y3="4.390462"
                                 z3="3.409552"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.264995"
                                 y3="2.36308"
                                 z3="6.963637"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.706718"
                                 y3="2.984175"
                                 z3="4.090607"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.407871"
                                 y3="5.524965"
                                 z3="6.466102"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.038494"
                                 y3="1.430997"
                                 z3="3.190014"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.929488"
                                 y3="6.746659"
                                 z3="6.445815"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.477486"
                                 y3="3.779648"
                                 z3="2.699728"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.224218"
                                 y3="4.08297"
                                 z3="7.787147"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.051534"
                                 y3="3.775897"
                                 z3="5.222213"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.409184"
                                 y3="2.999886"
                                 z3="3.733432"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.508867"
                                 y3="1.264254"
                                 z3="8.383223"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.893047"
                                 y3="5.285843"
                                 z3="1.943821"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.517196"
                                 y3="1.741268"
                                 z3="6.335332"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.85435"
                                 y3="2.08743"
                                 z3="5.942466"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.431335"
                                 y3="5.817011"
                                 z3="4.760262"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.195693"
                                 y3="4.018307"
                                 z3="4.013531"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.708617"
                                 y3="6.150975"
                                 z3="7.58333"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.822434"
                                 y3="2.142302"
                                 z3="5.479653"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2552,4.3905,3.4096;-.265,2.3631,6.9636;-1.7067,2.9842,4.0906;.4079,5.525,6.4661;-2.0385,1.431,3.19;-.9295,6.7467,6.4458;-.4775,3.7796,2.6997;-.2242,4.083,7.7871;-.0515,3.7759,5.2222;2.4092,2.9999,3.7334;-.5089,1.2643,8.3832;1.893,5.2858,1.9438;1.5172,1.7413,6.3353;-1.8543,2.0874,5.9425;1.4313,5.817,4.7603;-3.1957,4.0183,4.0135;1.7086,6.151,7.5833;1.8224,2.1423,5.4797;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.17796728</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00933056</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">0.00395170</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">0.00933056</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00395170</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06346403</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">0.01648337</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="Ta"
                                 id="a1"
                                 x3="1.253937"
                                 y3="4.387447"
                                 z3="3.423663"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.257426"
                                 y3="2.367484"
                                 z3="6.966138"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.7039"
                                 y3="2.978092"
                                 z3="4.086069"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.411443"
                                 y3="5.535237"
                                 z3="6.468314"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.030297"
                                 y3="1.426558"
                                 z3="3.180281"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.930664"
                                 y3="6.752522"
                                 z3="6.463203"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.473927"
                                 y3="3.776991"
                                 z3="2.700555"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.198862"
                                 y3="4.086972"
                                 z3="7.798084"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.062003"
                                 y3="3.789192"
                                 z3="5.227823"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.399983"
                                 y3="2.996797"
                                 z3="3.775694"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.488629"
                                 y3="1.260297"
                                 z3="8.381227"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.918408"
                                 y3="5.255662"
                                 z3="1.953549"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.50076"
                                 y3="1.727149"
                                 z3="6.304247"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.843277"
                                 y3="2.075831"
                                 z3="5.936597"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.41903"
                                 y3="5.833269"
                                 z3="4.756797"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.198298"
                                 y3="4.004527"
                                 z3="4.006495"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.717828"
                                 y3="6.166211"
                                 z3="7.576847"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.75897"
                                 y3="2.165893"
                                 z3="5.444281"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2539,4.3874,3.4237;-.2574,2.3675,6.9661;-1.7039,2.9781,4.0861;.4114,5.5352,6.4683;-2.0303,1.4266,3.1803;-.9307,6.7525,6.4632;-.4739,3.777,2.7006;-.1989,4.087,7.7981;-.062,3.7892,5.2278;2.4,2.9968,3.7757;-.4886,1.2603,8.3812;1.9184,5.2557,1.9535;1.5008,1.7271,6.3042;-1.8433,2.0758,5.9366;1.419,5.8333,4.7568;-3.1983,4.0045,4.0065;1.7178,6.1662,7.5768;1.759,2.1659,5.4443;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.17927053</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00826740</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">0.00288809</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">0.00826740</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00288809</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06747132</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">0.02147090</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="Ta"
                                 id="a1"
                                 x3="1.247441"
                                 y3="4.385713"
                                 z3="3.445178"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.249346"
                                 y3="2.374393"
                                 z3="6.967633"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.70041"
                                 y3="2.97113"
                                 z3="4.07813"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.414744"
                                 y3="5.552239"
                                 z3="6.470796"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.020983"
                                 y3="1.424335"
                                 z3="3.162707"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.93167"
                                 y3="6.764695"
                                 z3="6.485665"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.473644"
                                 y3="3.780341"
                                 z3="2.702215"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.173067"
                                 y3="4.095057"
                                 z3="7.813569"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.078505"
                                 y3="3.807852"
                                 z3="5.240015"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.370508"
                                 y3="2.98728"
                                 z3="3.843165"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.455617"
                                 y3="1.249456"
                                 z3="8.371654"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.957216"
                                 y3="5.205861"
                                 z3="1.969864"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.470347"
                                 y3="1.714171"
                                 z3="6.254366"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.832122"
                                 y3="2.058035"
                                 z3="5.931696"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.395565"
                                 y3="5.860565"
                                 z3="4.749319"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.200387"
                                 y3="3.987906"
                                 z3="3.997816"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.731727"
                                 y3="6.19012"
                                 z3="7.563317"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.721278"
                                 y3="2.176979"
                                 z3="5.40276"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2474,4.3857,3.4452;-.2493,2.3744,6.9676;-1.7004,2.9711,4.0781;.4147,5.5522,6.4708;-2.021,1.4243,3.1627;-.9317,6.7647,6.4857;-.4736,3.7803,2.7022;-.1731,4.0951,7.8136;-.0785,3.8079,5.24;2.3705,2.9873,3.8432;-.4556,1.2495,8.3717;1.9572,5.2059,1.9699;1.4703,1.7142,6.2544;-1.8321,2.058,5.9317;1.3956,5.8606,4.7493;-3.2004,3.9879,3.9978;1.7317,6.1901,7.5633;1.7213,2.177,5.4028;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</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">-6.18057204</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00706154</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">0.00262115</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">0.00706154</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00262115</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.10173298</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">0.02883679</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="Ta"
                                 id="a1"
                                 x3="1.237138"
                                 y3="4.381288"
                                 z3="3.472051"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.23931"
                                 y3="2.38254"
                                 z3="6.962518"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.699463"
                                 y3="2.9659"
                                 z3="4.068604"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.415678"
                                 y3="5.572632"
                                 z3="6.472117"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.011278"
                                 y3="1.422919"
                                 z3="3.14487"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.933192"
                                 y3="6.781075"
                                 z3="6.513365"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.476876"
                                 y3="3.792056"
                                 z3="2.704799"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.145001"
                                 y3="4.100888"
                                 z3="7.823702"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.102345"
                                 y3="3.834308"
                                 z3="5.252615"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.315409"
                                 y3="2.965668"
                                 z3="3.944898"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.407662"
                                 y3="1.229155"
                                 z3="8.349937"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.012224"
                                 y3="5.132275"
                                 z3="1.994183"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.428048"
                                 y3="1.702326"
                                 z3="6.190255"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.819329"
                                 y3="2.03981"
                                 z3="5.926221"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.361579"
                                 y3="5.892917"
                                 z3="4.734554"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.206097"
                                 y3="3.970857"
                                 z3="3.990173"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.749235"
                                 y3="6.210717"
                                 z3="7.544522"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.714317"
                                 y3="2.208798"
                                 z3="5.360481"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2371,4.3813,3.4721;-.2393,2.3825,6.9625;-1.6995,2.9659,4.0686;.4157,5.5726,6.4721;-2.0113,1.4229,3.1449;-.9332,6.7811,6.5134;-.4769,3.7921,2.7048;-.145,4.1009,7.8237;-.1023,3.8343,5.2526;2.3154,2.9657,3.9449;-.4077,1.2292,8.3499;2.0122,5.1323,1.9942;1.428,1.7023,6.1903;-1.8193,2.0398,5.9262;1.3616,5.8929,4.7346;-3.2061,3.9709,3.9902;1.7492,6.2107,7.5445;1.7143,2.2088,5.3605;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-6.18158699</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00751283</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">0.00276104</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">0.00751283</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00276104</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03914220</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">0.00968382</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="Ta"
                                 id="a1"
                                 x3="1.234731"
                                 y3="4.378595"
                                 z3="3.481061"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.235603"
                                 y3="2.384731"
                                 z3="6.958178"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.701226"
                                 y3="2.965633"
                                 z3="4.067243"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.413215"
                                 y3="5.578477"
                                 z3="6.472355"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.010093"
                                 y3="1.422693"
                                 z3="3.142599"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.937459"
                                 y3="6.784509"
                                 z3="6.524141"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.476145"
                                 y3="3.795176"
                                 z3="2.706756"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.133101"
                                 y3="4.10066"
                                 z3="7.82164"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.111713"
                                 y3="3.84397"
                                 z3="5.254672"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.30229"
                                 y3="2.959806"
                                 z3="3.98404"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.39638"
                                 y3="1.225263"
                                 z3="8.343964"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.031065"
                                 y3="5.107698"
                                 z3="2.004161"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.419254"
                                 y3="1.701108"
                                 z3="6.169452"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.815601"
                                 y3="2.036909"
                                 z3="5.923906"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.349017"
                                 y3="5.901133"
                                 z3="4.727731"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.209547"
                                 y3="3.967897"
                                 z3="3.990671"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.753871"
                                 y3="6.214518"
                                 z3="7.537143"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.7165"
                                 y3="2.217352"
                                 z3="5.340152"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2347,4.3786,3.4811;-.2356,2.3847,6.9582;-1.7012,2.9656,4.0672;.4132,5.5785,6.4724;-2.0101,1.4227,3.1426;-.9375,6.7845,6.5241;-.4761,3.7952,2.7068;-.1331,4.1007,7.8216;-.1117,3.844,5.2547;2.3023,2.9598,3.984;-.3964,1.2253,8.344;2.0311,5.1077,2.0042;1.4193,1.7011,6.1695;-1.8156,2.0369,5.9239;1.349,5.9011,4.7277;-3.2095,3.9679,3.9907;1.7539,6.2145,7.5371;1.7165,2.2174,5.3402;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">19</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">19</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-6.18175705</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00754096</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">0.00257609</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">0.00754096</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00257609</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01439349</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">0.00502126</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="Ta"
                                 id="a1"
                                 x3="1.233206"
                                 y3="4.378186"
                                 z3="3.48418"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.233727"
                                 y3="2.383158"
                                 z3="6.953251"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.704296"
                                 y3="2.966009"
                                 z3="4.069264"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.409516"
                                 y3="5.57828"
                                 z3="6.473079"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.011962"
                                 y3="1.424574"
                                 z3="3.14128"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.943307"
                                 y3="6.781877"
                                 z3="6.534347"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.473991"
                                 y3="3.795845"
                                 z3="2.708399"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.123006"
                                 y3="4.098267"
                                 z3="7.815028"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.117762"
                                 y3="3.849104"
                                 z3="5.252863"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.308152"
                                 y3="2.961992"
                                 z3="3.998434"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.402208"
                                 y3="1.228337"
                                 z3="8.344494"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.037982"
                                 y3="5.099603"
                                 z3="2.008612"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.417825"
                                 y3="1.699074"
                                 z3="6.170175"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.816327"
                                 y3="2.038636"
                                 z3="5.921386"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.339533"
                                 y3="5.903345"
                                 z3="4.720927"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.212329"
                                 y3="3.969006"
                                 z3="3.994528"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.757738"
                                 y3="6.214984"
                                 z3="7.527981"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.728037"
                                 y3="2.215852"
                                 z3="5.331638"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2332,4.3782,3.4842;-.2337,2.3832,6.9533;-1.7043,2.966,4.0693;.4095,5.5783,6.4731;-2.012,1.4246,3.1413;-.9433,6.7819,6.5343;-.474,3.7958,2.7084;-.123,4.0983,7.815;-.1178,3.8491,5.2529;2.3082,2.962,3.9984;-.4022,1.2283,8.3445;2.038,5.0996,2.0086;1.4178,1.6991,6.1702;-1.8163,2.0386,5.9214;1.3395,5.9033,4.7209;-3.2123,3.969,3.9945;1.7577,6.215,7.528;1.728,2.2159,5.3316;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">20</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">20</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-6.18194057</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00543871</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">0.00167405</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">0.00543871</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00167405</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01304783</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">0.00460259</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="Ta"
                                 id="a1"
                                 x3="1.232745"
                                 y3="4.376315"
                                 z3="3.486242"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.232185"
                                 y3="2.380654"
                                 z3="6.947989"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.708224"
                                 y3="2.966852"
                                 z3="4.072146"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.405747"
                                 y3="5.57581"
                                 z3="6.474547"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.014896"
                                 y3="1.426829"
                                 z3="3.140969"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.947887"
                                 y3="6.778317"
                                 z3="6.543842"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.472096"
                                 y3="3.795155"
                                 z3="2.709501"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.116879"
                                 y3="4.095579"
                                 z3="7.809412"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.123015"
                                 y3="3.852368"
                                 z3="5.250299"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.312009"
                                 y3="2.962197"
                                 z3="4.009444"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.410681"
                                 y3="1.233706"
                                 z3="8.34485"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.04294"
                                 y3="5.093698"
                                 z3="2.011701"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.425263"
                                 y3="1.705159"
                                 z3="6.17056"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.818363"
                                 y3="2.041204"
                                 z3="5.918806"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.33263"
                                 y3="5.902757"
                                 z3="4.716045"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.215513"
                                 y3="3.97126"
                                 z3="3.997661"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.760395"
                                 y3="6.21322"
                                 z3="7.52073"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.741085"
                                 y3="2.215049"
                                 z3="5.325122"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2327,4.3763,3.4862;-.2322,2.3807,6.948;-1.7082,2.9669,4.0721;.4057,5.5758,6.4745;-2.0149,1.4268,3.141;-.9479,6.7783,6.5438;-.4721,3.7952,2.7095;-.1169,4.0956,7.8094;-.123,3.8524,5.2503;2.312,2.9622,4.0094;-.4107,1.2337,8.3448;2.0429,5.0937,2.0117;1.4253,1.7052,6.1706;-1.8184,2.0412,5.9188;1.3326,5.9028,4.716;-3.2155,3.9713,3.9977;1.7604,6.2132,7.5207;1.7411,2.215,5.3251;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">21</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">21</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-6.18202385</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00406432</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">0.00122229</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">0.00406432</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00122229</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02238708</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">0.00632014</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="Ta"
                                 id="a1"
                                 x3="1.230708"
                                 y3="4.374078"
                                 z3="3.49153"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.228886"
                                 y3="2.379552"
                                 z3="6.942697"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.710978"
                                 y3="2.966041"
                                 z3="4.072375"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.404095"
                                 y3="5.57613"
                                 z3="6.476504"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.015577"
                                 y3="1.428315"
                                 z3="3.136327"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.949733"
                                 y3="6.777761"
                                 z3="6.557916"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.471546"
                                 y3="3.795747"
                                 z3="2.7094"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.10704"
                                 y3="4.094087"
                                 z3="7.808009"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.130946"
                                 y3="3.859447"
                                 z3="5.249716"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.302615"
                                 y3="2.95856"
                                 z3="4.031831"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.411872"
                                 y3="1.236985"
                                 z3="8.341481"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.05441"
                                 y3="5.077742"
                                 z3="2.017524"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.427064"
                                 y3="1.709725"
                                 z3="6.163172"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.816429"
                                 y3="2.038584"
                                 z3="5.913941"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.321431"
                                 y3="5.907906"
                                 z3="4.710138"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.218924"
                                 y3="3.969416"
                                 z3="3.997547"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.766701"
                                 y3="6.214417"
                                 z3="7.511962"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.747979"
                                 y3="2.221636"
                                 z3="5.317796"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2307,4.3741,3.4915;-.2289,2.3796,6.9427;-1.711,2.966,4.0724;.4041,5.5761,6.4765;-2.0156,1.4283,3.1363;-.9497,6.7778,6.5579;-.4715,3.7957,2.7094;-.107,4.0941,7.808;-.1309,3.8594,5.2497;2.3026,2.9586,4.0318;-.4119,1.237,8.3415;2.0544,5.0777,2.0175;1.4271,1.7097,6.1632;-1.8164,2.0386,5.9139;1.3214,5.9079,4.7101;-3.2189,3.9694,3.9975;1.7667,6.2144,7.512;1.748,2.2216,5.3178;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">22</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">22</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-6.18205351</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00269930</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">0.00079143</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">0.00269930</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00079143</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00749861</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">0.00233076</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="Ta"
                                 id="a1"
                                 x3="1.230196"
                                 y3="4.375564"
                                 z3="3.490179"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.229075"
                                 y3="2.378671"
                                 z3="6.942892"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.71071"
                                 y3="2.964949"
                                 z3="4.071905"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.4054"
                                 y3="5.574752"
                                 z3="6.477358"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.016169"
                                 y3="1.428317"
                                 z3="3.134148"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.948474"
                                 y3="6.77608"
                                 z3="6.561849"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.471623"
                                 y3="3.79428"
                                 z3="2.707798"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.104648"
                                 y3="4.093534"
                                 z3="7.809373"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.131003"
                                 y3="3.859525"
                                 z3="5.249087"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.303853"
                                 y3="2.961184"
                                 z3="4.025827"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.41937"
                                 y3="1.241743"
                                 z3="8.343941"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.052124"
                                 y3="5.080504"
                                 z3="2.015443"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.429277"
                                 y3="1.708884"
                                 z3="6.169088"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.814963"
                                 y3="2.036344"
                                 z3="5.911265"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.319708"
                                 y3="5.90974"
                                 z3="4.709737"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.218489"
                                 y3="3.968657"
                                 z3="3.996817"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.769164"
                                 y3="6.214239"
                                 z3="7.51074"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.747876"
                                 y3="2.219162"
                                 z3="5.322419"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2302,4.3756,3.4902;-.2291,2.3787,6.9429;-1.7107,2.9649,4.0719;.4054,5.5748,6.4774;-2.0162,1.4283,3.1341;-.9485,6.7761,6.5618;-.4716,3.7943,2.7078;-.1046,4.0935,7.8094;-.131,3.8595,5.2491;2.3039,2.9612,4.0258;-.4194,1.2417,8.3439;2.0521,5.0805,2.0154;1.4293,1.7089,6.1691;-1.815,2.0363,5.9113;1.3197,5.9097,4.7097;-3.2185,3.9687,3.9968;1.7692,6.2142,7.5107;1.7479,2.2192,5.3224;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">23</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">23</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-6.18208499</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00144288</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">0.00052236</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">0.00144288</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00052236</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00722580</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">0.00261302</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="Ta"
                                 id="a1"
                                 x3="1.228954"
                                 y3="4.376847"
                                 z3="3.490184"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.228761"
                                 y3="2.378396"
                                 z3="6.942692"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.710503"
                                 y3="2.963207"
                                 z3="4.070059"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.407356"
                                 y3="5.57457"
                                 z3="6.478291"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.016903"
                                 y3="1.427775"
                                 z3="3.130486"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.946389"
                                 y3="6.775552"
                                 z3="6.569075"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.471892"
                                 y3="3.79256"
                                 z3="2.70574"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.100192"
                                 y3="4.092782"
                                 z3="7.811683"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.13318"
                                 y3="3.861499"
                                 z3="5.249251"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.300074"
                                 y3="2.962806"
                                 z3="4.027176"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.425825"
                                 y3="1.246671"
                                 z3="8.346001"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.053187"
                                 y3="5.078093"
                                 z3="2.014777"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.430655"
                                 y3="1.708781"
                                 z3="6.170537"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.811755"
                                 y3="2.031716"
                                 z3="5.907117"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.314878"
                                 y3="5.914284"
                                 z3="4.70826"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.218542"
                                 y3="3.966597"
                                 z3="3.995045"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.774053"
                                 y3="6.213442"
                                 z3="7.508455"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.747859"
                                 y3="2.220552"
                                 z3="5.325036"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.229,4.3768,3.4902;-.2288,2.3784,6.9427;-1.7105,2.9632,4.0701;.4074,5.5746,6.4783;-2.0169,1.4278,3.1305;-.9464,6.7756,6.5691;-.4719,3.7926,2.7057;-.1002,4.0928,7.8117;-.1332,3.8615,5.2493;2.3001,2.9628,4.0272;-.4258,1.2467,8.346;2.0532,5.0781,2.0148;1.4307,1.7088,6.1705;-1.8118,2.0317,5.9071;1.3149,5.9143,4.7083;-3.2185,3.9666,3.995;1.7741,6.2134,7.5085;1.7479,2.2206,5.325;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">24</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">24</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-6.18210852</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00119308</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">0.00037253</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">0.00119308</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00037253</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00370154</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">0.00138961</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="Ta"
                                 id="a1"
                                 x3="1.228243"
                                 y3="4.377584"
                                 z3="3.490004"/>
                           <atom elementType="Ta"
                                 id="a2"
                                 x3="-0.228721"
                                 y3="2.378207"
                                 z3="6.942481"/>
                           <atom elementType="Ta"
                                 id="a3"
                                 x3="-1.710597"
                                 y3="2.962279"
                                 z3="4.068906"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="0.408194"
                                 y3="5.574624"
                                 z3="6.478367"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.017884"
                                 y3="1.427376"
                                 z3="3.128695"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.945249"
                                 y3="6.775694"
                                 z3="6.572776"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.471663"
                                 y3="3.791198"
                                 z3="2.704974"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.098413"
                                 y3="4.092015"
                                 z3="7.811948"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.134593"
                                 y3="3.862424"
                                 z3="5.249444"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.299236"
                                 y3="2.964371"
                                 z3="4.029213"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.429035"
                                 y3="1.248643"
                                 z3="8.347213"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.053534"
                                 y3="5.076851"
                                 z3="2.014411"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.431012"
                                 y3="1.709024"
                                 z3="6.171044"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.810463"
                                 y3="2.029524"
                                 z3="5.90528"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.311982"
                                 y3="5.916426"
                                 z3="4.707054"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.218478"
                                 y3="3.965964"
                                 z3="3.994589"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.777059"
                                 y3="6.211605"
                                 z3="7.506877"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.74891"
                                 y3="2.222322"
                                 z3="5.326588"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="HO13Ta4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">931.7838000000005</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2282,4.3776,3.49;-.2287,2.3782,6.9425;-1.7106,2.9623,4.0689;.4082,5.5746,6.4784;-2.0179,1.4274,3.1287;-.9452,6.7757,6.5728;-.4717,3.7912,2.705;-.0984,4.092,7.8119;-.1346,3.8624,5.2494;2.2992,2.9644,4.0292;-.429,1.2486,8.3472;2.0535,5.0769,2.0144;1.431,1.709,6.171;-1.8105,2.0295,5.9053;1.312,5.9164,4.7071;-3.2185,3.966,3.9946;1.7771,6.2116,7.5069;1.7489,2.2223,5.3266;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">25</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">25</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-6.18211744</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00097136</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">0.00030910</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">0.00097136</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00030910</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00470627</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">0.00204638</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">-5</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="18">Ta Ta Ta Ta O O O O O O O O O O O O O H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="18">180.94799600 180.94799600 180.94799600 180.94799600 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 1.00782500</array>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">2054.00</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">301.52</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">2471.04</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">1.315813</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="48">29.773 38.332 62.646 63.454 87.954 116.234 121.916 129.484 130.980 160.480 164.010 170.980 174.214 176.303 183.025 208.837 212.438 217.366 219.819 244.611 267.093 269.027 283.672 290.896 297.158 305.797 363.258 404.624 410.922 487.760 503.549 551.546 577.121 589.312 615.354 637.426 641.719 688.716 709.007 752.164 753.884 807.630 816.444 833.983 841.030 982.416 1123.946 2507.196</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Ta Ta Ta Ta O O O O O O O O O O O O O H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="2592">0.063 -0.068 0.033 0.090 -0.038 -0.027 -0.038 0.078 0.030 -0.103 0.005 -0.041 -0.526 0.232 -0.067 -0.231 -0.128 -0.176 0.095 -0.167 0.010 0.005 -0.026 -0.027 0.083 -0.059 -0.004 0.139 0.001 0.059 0.082 -0.034 -0.024 0.033 -0.053 0.022 0.133 -0.002 0.038 0.113 -0.093 -0.059 -0.009 -0.026 -0.003 0.176 0.412 0.275 -0.235 0.199 0.016 0.143 -0.001 0.039 0.005 0.041 -0.006 -0.017 0.015 0.031 -0.001 -0.039 -0.020 -0.008 -0.033 -0.025 -0.254 0.032 -0.056 0.192 0.174 0.275 0.097 -0.211 -0.020 -0.211 0.028 0.004 -0.005 0.017 0.013 0.147 0.222 0.190 -0.021 0.002 0.019 -0.004 -0.008 -0.033 0.099 0.160 0.148 0.070 -0.109 -0.071 -0.265 0.146 -0.142 0.113 0.133 0.065 0.271 -0.413 -0.167 0.112 0.183 0.169 0.081 0.091 -0.160 -0.071 -0.104 0.142 0.113 0.148 0.141 -0.112 -0.125 -0.127 0.324 0.048 0.235 -0.179 -0.208 -0.007 -0.005 0.218 0.014 0.013 -0.082 0.037 0.122 -0.124 0.035 0.003 0.088 -0.007 -0.040 -0.135 0.118 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                        </list>
                        <list cmlx:templateRef="internalEnergy">
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                        </list>
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                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
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                        </list>
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                        x3="0.408194"
                        y3="5.574624"
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                        x3="-0.945249"
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                        id="a10"
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                        y3="2.964371"
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                        id="a11"
                        x3="-0.429035"
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                        id="a12"
                        x3="2.053534"
                        y3="5.076851"
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                        id="a13"
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                        y3="1.709024"
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                        id="a14"
                        x3="-1.810463"
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                        id="a15"
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                        id="a16"
                        x3="-3.218478"
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                        id="a17"
                        x3="1.777059"
                        y3="6.211605"
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                        id="a18"
                        x3="1.74891"
                        y3="2.222322"
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               <formula concise="HO13Ta4"/>
               <property dictRef="cml:molmass">
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               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/H2O.12O.4Ta/h1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;+1/p-1/rHO13Ta4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(14,15)17/h1H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;5;6;7;8;9;10;11;12;14;15;16;17;1;3;4;2/rA:18nTaTaTaTaO1O1OOO4O1O1O1OOOO1O1H/rB:;;;s3;s4;s1s3;s2s4;s1s2s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;/rC:1.2282,4.3776,3.49;-.2287,2.3782,6.9425;-1.7106,2.9623,4.0689;.4082,5.5746,6.4784;-2.0179,1.4274,3.1287;-.9452,6.7757,6.5728;-.4717,3.7912,2.705;-.0984,4.092,7.8119;-.1346,3.8624,5.2494;2.2992,2.9644,4.0292;-.429,1.2486,8.3472;2.0535,5.0769,2.0144;1.431,1.709,6.171;-1.8105,2.0295,5.9053;1.312,5.9164,4.7071;-3.2185,3.966,3.9946;1.7771,6.2116,7.5069;1.7489,2.2223,5.3266;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,13.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="20"
                            units="nonsi:electronvolt">-5.716 -5.535 -5.412 -5.405 -5.285 -5.117 -5.032 -4.992 -4.940 -4.920 -0.402 0.026 0.108 0.268 0.280 0.453 0.489 0.585 0.731 0.827</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">0.00000000019046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00011067746088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00011882455456</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="18">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="18">Ta Ta Ta Ta O O O O O O O O O O O O O H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="18">2.0467 2.1318 1.9862 1.9876 -1.0118 -1.0012 -1.0742 -1.0588 -1.2422 -1.0277 -0.9800 -1.0149 -0.8929 -1.0577 -1.0750 -1.0018 -1.0118 0.2977</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="18">2.1398 2.1303 2.1502 2.1499 1.9312 1.9342 1.9270 1.9297 1.9116 1.9317 1.9358 1.9314 1.8724 1.9298 1.9269 1.9341 1.9311 0.5314</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="18">6.1220 6.1034 6.1377 6.1376 5.0576 5.0423 5.1196 5.1004 5.3021 5.0708 5.0199 5.0609 4.9931 5.0992 5.1205 5.0430 5.0577 0.1709</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="18">2.6592 2.6018 2.6950 2.6939 0.0230 0.0247 0.0276 0.0287 0.0285 0.0253 0.0243 0.0226 0.0274 0.0287 0.0276 0.0246 0.0229 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="18">14.0322 14.0327 14.0309 14.0310 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Ta Ta Ta Ta O O O O O O O O O O O O O H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="18">2.220717 2.254216 2.220048 2.220212 -1.119915 -1.094326 -1.106034 -1.085724 -1.158085 -0.993034 -1.079879 -1.132315 -0.752526 -1.085184 -1.106477 -1.096089 -1.121284 0.015679</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="18">1.775705 1.816159 1.796493 1.796592 -1.059310 -1.015404 -0.951605 -0.935391 -0.637457 -0.953347 -1.000620 -1.076256 -0.879753 -0.936894 -0.949815 -1.017549 -1.062636 0.291089</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="18">1.849032 1.860431 1.910830 1.902907 -1.059304 -1.024540 -0.977522 -0.963391 -0.776411 -1.003445 -1.003791 -1.074516 -0.888323 -0.982020 -1.006156 -1.037740 -1.058645 0.332602</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">1.26717479 -93.24846880 -123.66588025</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">154.88748369</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">388.36162197 -27.59066015 4.05903266 -29.59532158 -540.48010963 -358.76630039</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-108.4992</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">146.6563</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-10.7478</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-156.1831</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-39.4502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-168.2240</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar31-2021 15:01:47  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar31-2021 15:01:47  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar31-2021 15:01:48  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar31-2021 15:01:48  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">Mar31-2021 15:01:50  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar31-2021 15:01:50  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">Mar31-2021 15:01:51  Nodes: 1  Procs: 28</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-5</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.13630086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.14797855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.15401442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.15566527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.15756432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.16002042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.16185465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.16453071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.16694808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.16932908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.17209061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.17381166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.17321257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.17657284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.17796728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.17927053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.18057204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.18158699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.18175705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.18194057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.18202385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.18205351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.18208499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.18210852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6.18211744</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
