<?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 23:22:14</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="2.1671"
                        y3="1.4112"
                        z3="3.1279"/>
                  <atom elementType="H" id="a2" x3="1.6531" y3="0.4489" z3="0.8826"/>
                  <atom elementType="H" id="a3" x3="4.4331" y3="2.2696" z3="3.9902"/>
                  <atom elementType="O" id="a4" x3="0.8377" y3="2.4057" z3="4.2109"/>
                  <atom elementType="O" id="a5" x3="4.0662" y3="1.6355" z3="3.3398"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.0108"
                        y3="-0.0854"
                        z3="4.9375"/>
                  <atom elementType="H" id="a7" x3="0.5866" y3="3.2446" z3="3.7750"/>
                  <atom elementType="O" id="a8" x3="1.7665" y3="0.0546" z3="1.7716"/>
                  <atom elementType="O" id="a9" x3="1.8848" y3="2.8200" z3="1.7910"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.8757"
                        y3="0.0662"
                        z3="4.5091"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.7275"
                        y3="2.6415"
                        z3="1.3671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
               </bondArray>
               <formula concise="H5O5Ta"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">260.9449</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/5H2O.Ta/h5*1H2;/q;;;;;+5/p-5/rH5O5Ta/c1-6(2,3,4)5/h1-5H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:8;5;4;10;9;1/rA:11nTaHHOOHHOOOH/rB:;;s1;s1s3;;s4;s1s2;s1;s1s6;s9;/rC:2.1671,1.4112,3.1279;1.6531,.4489,.8826;4.4331,2.2696,3.9902;.8377,2.4057,4.2109;4.0662,1.6355,3.3398;1.0108,-.0854,4.9375;.5866,3.2446,3.775;1.7665,.0546,1.7716;1.8848,2.82,1.791;1.8757,.0662,4.5091;2.7275,2.6415,1.3671;/R:/0/N:4,5,8,9,10,1/E:(1,2,3,4,5)</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2651" startLine="2649">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2655" startLine="2653">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2664" startLine="2657">
                     <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 23:22:11</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Tantalum</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">4d</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="H" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Mar31-2021 23:22:10</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 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 23:22:13</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
                        </atom>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-2.45025880</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04329424</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">0.01618740</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">0.04329424</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01618740</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04774566</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">0.01613538</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="2.165791"
                                 y3="1.403225"
                                 z3="3.142223"/>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.64306"
                                 y3="0.447933"
                                 z3="0.892248"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.433626"
                                 y3="2.260877"
                                 z3="3.977855"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.837745"
                                 y3="2.421241"
                                 z3="4.179928"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.05688"
                                 y3="1.620543"
                                 z3="3.340863"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.022267"
                                 y3="-0.109737"
                                 z3="4.950443"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.595075"
                                 y3="3.255824"
                                 z3="3.727248"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.778286"
                                 y3="0.059515"
                                 z3="1.780388"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.868073"
                                 y3="2.827878"
                                 z3="1.823229"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.880471"
                                 y3="0.051013"
                                 z3="4.514914"/>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.727732"
                                 y3="2.674118"
                                 z3="1.373391"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                        </bondArray>
                        <formula concise="H5O5Ta"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">260.9449</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/5H2O.Ta/h5*1H2;/q;;;;;+5/p-5/rH5O5Ta/c1-6(2,3,4)5/h1-5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:8;5;4;10;9;1/rA:11nTaHHOOHHOOOH/rB:;;s1;s1s3;;s4;s1s2;s1;s1s6;s9;/rC:2.1658,1.4032,3.1422;1.6431,.4479,.8922;4.4336,2.2609,3.9779;.8377,2.4212,4.1799;4.0569,1.6205,3.3409;1.0223,-.1097,4.9504;.5951,3.2558,3.7272;1.7783,.0595,1.7804;1.8681,2.8279,1.8232;1.8805,.051,4.5149;2.7277,2.6741,1.3734;/R:/0/N:4,5,8,9,10,1/E:(1,2,3,4,5)</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">-2.45271063</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02920451</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">0.00958927</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">0.02920451</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00958927</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06847402</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">0.02163661</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="2.165082"
                                 y3="1.390063"
                                 z3="3.159765"/>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.622033"
                                 y3="0.440428"
                                 z3="0.90086"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.445287"
                                 y3="2.250634"
                                 z3="3.951421"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.836939"
                                 y3="2.423841"
                                 z3="4.143495"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.047052"
                                 y3="1.594129"
                                 z3="3.345409"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.024467"
                                 y3="-0.129285"
                                 z3="4.980083"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.598407"
                                 y3="3.249764"
                                 z3="3.675236"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.806345"
                                 y3="0.067288"
                                 z3="1.785988"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.865597"
                                 y3="2.840641"
                                 z3="1.856637"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.873692"
                                 y3="0.042335"
                                 z3="4.532135"/>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.724105"
                                 y3="2.742592"
                                 z3="1.371699"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                        </bondArray>
                        <formula concise="H5O5Ta"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">260.9449</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/5H2O.Ta/h5*1H2;/q;;;;;+5/p-5/rH5O5Ta/c1-6(2,3,4)5/h1-5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:8;5;4;10;9;1/rA:11nTaHHOOHHOOOH/rB:;;s1;s1s3;;s4;s1s2;s1;s1s6;s9;/rC:2.1651,1.3901,3.1598;1.622,.4404,.9009;4.4453,2.2506,3.9514;.8369,2.4238,4.1435;4.0471,1.5941,3.3454;1.0245,-.1293,4.9801;.5984,3.2498,3.6752;1.8063,.0673,1.786;1.8656,2.8406,1.8566;1.8737,.0423,4.5321;2.7241,2.7426,1.3717;/R:/0/N:4,5,8,9,10,1/E:(1,2,3,4,5)</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">-2.45507557</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02376557</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">0.00826449</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">0.02376557</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00826449</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09249058</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">0.02588590</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="2.163568"
                                 y3="1.374181"
                                 z3="3.174432"/>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.593855"
                                 y3="0.421243"
                                 z3="0.905518"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.470778"
                                 y3="2.238409"
                                 z3="3.916346"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.826624"
                                 y3="2.413187"
                                 z3="4.11431"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.041975"
                                 y3="1.561097"
                                 z3="3.356432"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.019685"
                                 y3="-0.138726"
                                 z3="5.02091"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.58648"
                                 y3="3.233533"
                                 z3="3.638365"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.845055"
                                 y3="0.074128"
                                 z3="1.783785"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.883677"
                                 y3="2.858478"
                                 z3="1.882777"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.856882"
                                 y3="0.041817"
                                 z3="4.555495"/>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.720427"
                                 y3="2.835083"
                                 z3="1.354359"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                        </bondArray>
                        <formula concise="H5O5Ta"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">260.9449</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/5H2O.Ta/h5*1H2;/q;;;;;+5/p-5/rH5O5Ta/c1-6(2,3,4)5/h1-5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:8;5;4;10;9;1/rA:11nTaHHOOHHOOOH/rB:;;s1;s1s3;;s4;s1s2;s1;s1s6;s9;/rC:2.1636,1.3742,3.1744;1.5939,.4212,.9055;4.4708,2.2384,3.9163;.8266,2.4132,4.1143;4.042,1.5611,3.3564;1.0197,-.1387,5.0209;.5865,3.2335,3.6384;1.8451,.0741,1.7838;1.8837,2.8585,1.8828;1.8569,.0418,4.5555;2.7204,2.8351,1.3544;/R:/0/N:4,5,8,9,10,1/E:(1,2,3,4,5)</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">-2.45726235</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02453535</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">0.00742618</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">0.02453535</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00742618</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02332700</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">0.00795215</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="2.162804"
                                 y3="1.370055"
                                 z3="3.174537"/>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.581748"
                                 y3="0.413879"
                                 z3="0.903911"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.479189"
                                 y3="2.236346"
                                 z3="3.912127"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.816924"
                                 y3="2.406851"
                                 z3="4.112951"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.043535"
                                 y3="1.552863"
                                 z3="3.365259"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.020389"
                                 y3="-0.136436"
                                 z3="5.033412"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.57782"
                                 y3="3.228881"
                                 z3="3.639298"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.854027"
                                 y3="0.073913"
                                 z3="1.77862"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.899319"
                                 y3="2.864538"
                                 z3="1.884765"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.853072"
                                 y3="0.04313"
                                 z3="4.559596"/>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.720179"
                                 y3="2.85841"
                                 z3="1.338254"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                        </bondArray>
                        <formula concise="H5O5Ta"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">260.9449</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/5H2O.Ta/h5*1H2;/q;;;;;+5/p-5/rH5O5Ta/c1-6(2,3,4)5/h1-5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:8;5;4;10;9;1/rA:11nTaHHOOHHOOOH/rB:;;s1;s1s3;;s4;s1s2;s1;s1s6;s9;/rC:2.1628,1.3701,3.1745;1.5817,.4139,.9039;4.4792,2.2363,3.9121;.8169,2.4069,4.113;4.0435,1.5529,3.3653;1.0204,-.1364,5.0334;.5778,3.2289,3.6393;1.854,.0739,1.7786;1.8993,2.8645,1.8848;1.8531,.0431,4.5596;2.7202,2.8584,1.3383;/R:/0/N:4,5,8,9,10,1/E:(1,2,3,4,5)</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">-2.45807659</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01807583</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">0.00539090</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">0.01807583</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00539090</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08148712</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">0.02726440</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="2.160385"
                                 y3="1.355916"
                                 z3="3.173796"/>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.545112"
                                 y3="0.39222"
                                 z3="0.900752"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.50195"
                                 y3="2.222072"
                                 z3="3.902225"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.78257"
                                 y3="2.386931"
                                 z3="4.100135"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.046252"
                                 y3="1.519774"
                                 z3="3.397933"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.0321"
                                 y3="-0.12515"
                                 z3="5.079244"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.555672"
                                 y3="3.213289"
                                 z3="3.627785"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.880357"
                                 y3="0.074032"
                                 z3="1.761444"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.952412"
                                 y3="2.887454"
                                 z3="1.903272"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.846082"
                                 y3="0.045995"
                                 z3="4.571151"/>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.706113"
                                 y3="2.939897"
                                 z3="1.28499"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                        </bondArray>
                        <formula concise="H5O5Ta"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">260.9449</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/5H2O.Ta/h5*1H2;/q;;;;;+5/p-5/rH5O5Ta/c1-6(2,3,4)5/h1-5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:8;5;4;10;9;1/rA:11nTaHHOOHHOOOH/rB:;;s1;s1s3;;s4;s1s2;s1;s1s6;s9;/rC:2.1604,1.3559,3.1738;1.5451,.3922,.9008;4.5019,2.2221,3.9022;.7826,2.3869,4.1001;4.0463,1.5198,3.3979;1.0321,-.1252,5.0792;.5557,3.2133,3.6278;1.8804,.074,1.7614;1.9524,2.8875,1.9033;1.8461,.046,4.5712;2.7061,2.9399,1.285;/R:/0/N:4,5,8,9,10,1/E:(1,2,3,4,5)</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">-2.45947581</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00825660</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">0.00258564</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">0.00825660</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00258564</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01812294</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">0.00787129</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="2.160806"
                                 y3="1.352921"
                                 z3="3.17164"/>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.535629"
                                 y3="0.392262"
                                 z3="0.900566"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.502224"
                                 y3="2.21674"
                                 z3="3.905585"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.773839"
                                 y3="2.379855"
                                 z3="4.094418"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.046558"
                                 y3="1.509028"
                                 z3="3.409026"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.040321"
                                 y3="-0.117314"
                                 z3="5.091869"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.554222"
                                 y3="3.206311"
                                 z3="3.618614"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.882723"
                                 y3="0.07407"
                                 z3="1.756746"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.967011"
                                 y3="2.893843"
                                 z3="1.913631"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.848464"
                                 y3="0.046695"
                                 z3="4.572261"/>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.69721"
                                 y3="2.95802"
                                 z3="1.268374"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                        </bondArray>
                        <formula concise="H5O5Ta"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">260.9449</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/5H2O.Ta/h5*1H2;/q;;;;;+5/p-5/rH5O5Ta/c1-6(2,3,4)5/h1-5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:8;5;4;10;9;1/rA:11nTaHHOOHHOOOH/rB:;;s1;s1s3;;s4;s1s2;s1;s1s6;s9;/rC:2.1608,1.3529,3.1716;1.5356,.3923,.9006;4.5022,2.2167,3.9056;.7738,2.3799,4.0944;4.0466,1.509,3.409;1.0403,-.1173,5.0919;.5542,3.2063,3.6186;1.8827,.0741,1.7567;1.967,2.8938,1.9136;1.8485,.0467,4.5723;2.6972,2.958,1.2684;/R:/0/N:4,5,8,9,10,1/E:(1,2,3,4,5)</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">-2.45964526</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00720746</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">0.00225473</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">0.00720746</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00225473</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01943666</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">0.00973337</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="2.162854"
                                 y3="1.350805"
                                 z3="3.167948"/>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.527343"
                                 y3="0.400365"
                                 z3="0.9007"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.497183"
                                 y3="2.21073"
                                 z3="3.913664"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.765143"
                                 y3="2.370288"
                                 z3="4.08682"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.047953"
                                 y3="1.495347"
                                 z3="3.422266"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.052487"
                                 y3="-0.103678"
                                 z3="5.104689"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.555276"
                                 y3="3.195472"
                                 z3="3.603633"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.87972"
                                 y3="0.074198"
                                 z3="1.752024"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.983556"
                                 y3="2.900353"
                                 z3="1.929419"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.854969"
                                 y3="0.04713"
                                 z3="4.572629"/>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.682523"
                                 y3="2.971419"
                                 z3="1.248937"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                        </bondArray>
                        <formula concise="H5O5Ta"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">260.9449</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/5H2O.Ta/h5*1H2;/q;;;;;+5/p-5/rH5O5Ta/c1-6(2,3,4)5/h1-5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:8;5;4;10;9;1/rA:11nTaHHOOHHOOOH/rB:;;s1;s1s3;;s4;s1s2;s1;s1s6;s9;/rC:2.1629,1.3508,3.1679;1.5273,.4004,.9007;4.4972,2.2107,3.9137;.7651,2.3703,4.0868;4.048,1.4953,3.4223;1.0525,-.1037,5.1047;.5553,3.1955,3.6036;1.8797,.0742,1.752;1.9836,2.9004,1.9294;1.855,.0471,4.5726;2.6825,2.9714,1.2489;/R:/0/N:4,5,8,9,10,1/E:(1,2,3,4,5)</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">-2.45974681</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00446427</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">0.00111437</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">0.00446427</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00111437</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01333775</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">0.00482675</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="2.165368"
                                 y3="1.351496"
                                 z3="3.167037"/>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.532004"
                                 y3="0.413703"
                                 z3="0.900225"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.490692"
                                 y3="2.211742"
                                 z3="3.917199"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.76551"
                                 y3="2.366356"
                                 z3="4.085264"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.051057"
                                 y3="1.491679"
                                 z3="3.42371"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.05466"
                                 y3="-0.095765"
                                 z3="5.104366"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.556408"
                                 y3="3.189564"
                                 z3="3.598018"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.871146"
                                 y3="0.075197"
                                 z3="1.752319"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.986931"
                                 y3="2.900346"
                                 z3="1.936797"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.859739"
                                 y3="0.046131"
                                 z3="4.573705"/>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.675491"
                                 y3="2.961982"
                                 z3="1.244089"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                        </bondArray>
                        <formula concise="H5O5Ta"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">260.9449</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/5H2O.Ta/h5*1H2;/q;;;;;+5/p-5/rH5O5Ta/c1-6(2,3,4)5/h1-5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:8;5;4;10;9;1/rA:11nTaHHOOHHOOOH/rB:;;s1;s1s3;;s4;s1s2;s1;s1s6;s9;/rC:2.1654,1.3515,3.167;1.532,.4137,.9002;4.4907,2.2117,3.9172;.7655,2.3664,4.0853;4.0511,1.4917,3.4237;1.0547,-.0958,5.1044;.5564,3.1896,3.598;1.8711,.0752,1.7523;1.9869,2.9003,1.9368;1.8597,.0461,4.5737;2.6755,2.962,1.2441;/R:/0/N:4,5,8,9,10,1/E:(1,2,3,4,5)</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>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-2.45975319</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00086611</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">0.00044231</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">0.00086611</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00044231</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00477757</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">0.00210511</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">0</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="11">Ta H H O O H H O O O H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="11">180.94799600 1.00782500 1.00782500 15.99491400 15.99491400 1.00782500 1.00782500 15.99491400 15.99491400 15.99491400 1.00782500</array>
                     </module>
                     <module cmlx:templateRef="thermochemistry">
                        <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                        <array dataType="xsd:double" dictRef="cc:moi" size="3">716.3603 792.6271 887.0738</array>
                        <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                        <module cmlx:templateRef="energies">
                           <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                           <list cmlx:templateRef="entropy">
                              <scalar dataType="xsd:double"
                                      dictRef="cc:transl"
                                      units="nonsi2:cal.mol-1.K-1">42.634</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">27.712</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">24.254</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">94.600</scalar>
                           </list>
                           <list cmlx:templateRef="internalEnergy">
                              <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">42.809</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">44.586</scalar>
                           </list>
                           <list cmlx:templateRef="heat">
                              <scalar dataType="xsd:double"
                                      dictRef="cc:transl"
                                      units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">27.392</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">33.354</scalar>
                           </list>
                        </module>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">262.15</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">77.10</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">359.16</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">1.675267</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="27">-57.918 -26.423 77.362 144.326 175.655 190.758 213.227 256.301 277.981 311.552 347.929 438.766 465.036 538.370 547.420 587.973 605.005 643.072 664.571 690.874 695.945 801.171 3640.376 3651.866 3672.151 3676.153 3710.040</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="11">Ta H H O O H H O O O H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="891">-0.003 -0.002 -0.006 -0.326 -0.132 0.085 -0.101 -0.263 0.511 0.172 0.114 0.131 -0.020 -0.005 0.059 -0.166 0.035 -0.118 0.082 0.045 0.053 0.192 0.020 -0.061 -0.165 -0.053 -0.058 -0.093 -0.012 -0.021 -0.406 -0.249 -0.316 0.002 -0.003 -0.014 -0.235 -0.112 0.069 0.000 -0.477 0.553 -0.063 -0.071 -0.016 0.014 -0.059 -0.070 0.051 0.455 0.277 -0.062 -0.074 -0.022 0.054 0.001 -0.001 -0.014 0.073 0.082 -0.004 0.094 0.095 0.055 0.140 0.156 -0.011 -0.018 -0.002 -0.375 -0.129 0.081 0.045 0.433 -0.694 0.018 0.039 -0.017 -0.008 -0.002 -0.011 0.097 0.178 0.247 0.065 0.054 -0.013 0.116 0.030 -0.052 0.035 0.064 0.083 -0.014 0.040 0.044 -0.093 -0.093 -0.060 -0.007 0.007 0.004 -0.656 -0.002 0.189 0.017 -0.131 0.120 -0.036 -0.009 -0.070 -0.010 -0.080 0.071 -0.010 -0.400 -0.307 -0.144 -0.086 -0.155 -0.019 0.068 -0.036 0.045 -0.002 -0.035 0.160 -0.006 0.055 -0.163 -0.213 -0.260 0.016 0.030 0.039 0.185 0.066 0.009 0.383 -0.200 -0.522 -0.139 -0.041 -0.077 0.063 -0.212 -0.214 -0.268 -0.139 -0.319 -0.171 -0.069 -0.109 0.132 0.036 0.017 -0.118 -0.052 -0.044 -0.109 -0.039 -0.053 -0.221 -0.115 -0.152 -0.059 0.016 0.005 0.545 -0.138 -0.130 -0.019 -0.274 0.151 0.044 0.077 0.077 -0.041 -0.078 -0.115 0.364 -0.264 0.192 0.021 0.110 0.143 0.220 -0.074 0.024 0.181 0.001 -0.044 0.188 -0.077 -0.022 0.335 0.041 0.115 -0.004 -0.037 0.050 -0.162 0.456 -0.012 -0.112 -0.150 0.431 0.000 0.101 -0.140 0.020 0.210 -0.215 0.180 -0.021 0.335 0.138 0.076 -0.244 -0.010 0.212 -0.169 0.048 -0.088 -0.096 -0.034 -0.027 0.011 0.265 -0.110 0.119 -0.003 -0.012 -0.004 0.772 0.359 -0.314 0.034 0.018 -0.114 0.011 0.019 0.016 -0.010 -0.083 0.074 0.038 0.127 0.061 -0.130 -0.084 -0.096 -0.011 0.094 -0.108 -0.062 -0.023 -0.005 0.074 0.102 0.106 -0.168 -0.026 -0.111 -0.001 -0.018 -0.003 0.183 -0.050 -0.057 -0.056 -0.020 0.079 0.025 0.074 -0.034 -0.011 0.057 -0.076 -0.413 -0.452 -0.688 0.105 0.043 -0.122 0.018 -0.044 0.012 -0.011 0.081 0.098 0.003 0.058 0.073 -0.020 0.145 0.094 0.005 -0.007 0.007 0.146 -0.079 -0.024 0.007 -0.120 0.158 0.001 0.169 -0.192 0.019 -0.058 0.058 0.476 -0.112 0.481 0.236 0.127 -0.363 -0.027 -0.048 0.058 -0.152 0.090 0.098 0.069 -0.073 -0.119 -0.283 0.184 -0.025 0.002 0.001 -0.001 -0.215 0.086 0.090 0.064 0.017 -0.129 -0.012 0.009 -0.006 -0.021 -0.049 0.043 0.002 -0.133 -0.060 0.375 0.238 0.215 0.026 0.006 -0.036 -0.086 -0.045 -0.052 0.025 0.030 0.019 0.433 0.433 0.506 -0.001 0.001 0.001 -0.079 0.003 0.042 0.055 0.025 -0.111 0.066 0.041 -0.003 -0.029 -0.004 0.006 -0.156 0.348 -0.119 -0.528 -0.365 -0.434 0.004 0.002 0.009 -0.024 0.015 -0.025 0.019 -0.085 0.022 0.248 0.259 0.267 -0.002 0.004 0.002 0.113 -0.024 -0.049 0.016 -0.020 -0.010 0.013 -0.022 -0.073 -0.042 0.010 -0.002 -0.295 0.631 -0.231 0.443 0.293 0.277 -0.005 0.020 0.014 -0.002 0.038 -0.026 0.052 -0.138 0.073 -0.128 -0.074 -0.161 -0.008 -0.040 0.053 0.079 0.099 0.039 0.397 -0.211 -0.128 0.171 -0.205 -0.040 -0.094 0.004 0.014 0.128 -0.079 -0.032 0.118 -0.179 0.017 0.005 -0.040 0.016 -0.034 0.507 -0.403 -0.010 0.208 -0.159 0.105 0.094 -0.309 0.011 0.007 0.002 -0.040 0.088 -0.007 0.827 -0.454 -0.155 -0.004 0.011 0.002 -0.168 0.064 0.012 0.053 -0.043 0.078 -0.000 0.003 -0.013 -0.018 -0.088 -0.084 0.020 -0.037 0.052 -0.006 -0.000 0.003 -0.072 -0.083 -0.042 0.028 -0.042 -0.002 -0.098 0.162 0.148 -0.080 -0.009 0.009 -0.330 0.250 0.208 -0.099 0.006 0.001 -0.139 0.639 -0.377 -0.112 0.197 0.019 0.006 0.039 0.062 0.020 0.064 -0.067 0.107 0.068 -0.169 0.044 -0.145 -0.067 -0.011 0.015 0.027 -0.149 0.549 0.160 -0.387 0.188 0.094 0.028 -0.017 -0.032 0.073 -0.029 -0.017 -0.118 0.476 -0.256 0.022 -0.016 -0.028 -0.011 -0.231 -0.188 0.022 -0.038 0.046 0.058 0.069 -0.108 -0.117 0.089 -0.076 0.009 -0.000 -0.004 -0.036 0.346 0.173 -0.196 0.059 0.001 -0.024 0.005 0.026 -0.063 -0.010 -0.022 0.052 -0.158 0.163 0.023 -0.016 -0.035 0.013 -0.015 0.017 0.043 0.004 -0.033 -0.039 -0.040 0.059 -0.348 0.707 -0.338 -0.026 -0.012 -0.000 -0.016 -0.061 0.046 0.534 -0.171 -0.045 0.044 -0.028 -0.012 0.109 0.049 0.031 -0.082 0.282 -0.237 0.167 -0.046 -0.100 0.024 0.090 0.084 0.048 -0.095 0.032 0.044 0.081 -0.101 -0.242 0.583 -0.172 -0.009 -0.004 -0.016 0.010 0.797 0.399 0.209 -0.055 -0.013 0.015 0.007 -0.009 0.059 0.018 0.018 -0.000 -0.049 0.031 -0.087 0.052 0.118 0.034 -0.008 0.086 -0.016 0.029 0.017 -0.008 -0.022 0.025 0.098 -0.311 0.089 -0.013 -0.003 -0.002 -0.049 -0.296 -0.226 0.660 -0.106 0.011 -0.129 0.101 0.089 0.325 0.062 0.062 -0.041 -0.145 0.139 -0.116 0.108 0.086 -0.036 -0.112 -0.155 -0.001 0.115 -0.109 -0.036 -0.123 0.140 -0.040 0.266 -0.136 0.003 -0.006 0.004 -0.014 -0.081 -0.031 -0.004 -0.017 0.021 0.026 0.030 -0.067 -0.008 0.003 -0.002 0.006 0.003 -0.019 -0.656 0.270 0.672 -0.004 0.008 -0.002 -0.005 -0.005 0.007 0.004 0.016 -0.016 -0.056 0.161 -0.026 0.000 -0.000 0.000 0.015 -0.014 0.038 -0.016 -0.025 -0.017 0.014 -0.051 0.029 0.001 0.002 0.001 0.008 0.002 -0.005 -0.218 0.818 -0.469 -0.001 0.001 -0.002 -0.010 -0.002 0.011 -0.000 0.000 0.000 0.165 0.018 -0.167 0.000 -0.000 -0.000 -0.022 0.023 -0.057 0.027 0.042 0.029 0.003 -0.012 0.007 -0.002 -0.003 -0.002 -0.009 -0.002 0.006 -0.055 0.204 -0.115 0.001 -0.002 0.004 0.042 0.005 -0.043 0.000 -0.000 -0.000 -0.672 -0.076 0.688 0.000 -0.000 0.000 -0.290 0.278 -0.735 -0.250 -0.396 -0.272 0.000 -0.001 0.000 0.016 0.025 0.017 0.001 0.000 -0.001 -0.002 0.010 -0.006 0.018 -0.017 0.046 -0.001 -0.000 0.001 -0.000 0.000 0.000 0.019 0.003 -0.019 0.000 -0.000 0.000 -0.185 0.178 -0.470 0.387 0.610 0.418 0.001 -0.002 0.001 -0.025 -0.038 -0.026 0.044 0.008 -0.028 -0.007 0.026 -0.015 0.012 -0.011 0.030 -0.004 -0.001 0.004 -0.003 -0.000 0.001 0.065 0.007 -0.067 -0.000 -0.000 0.000 0.010 -0.008 0.024 -0.019 -0.031 -0.021 -0.000 0.001 -0.000 0.002 0.002 0.001 0.818 0.151 -0.548 0.003 -0.007 0.003 -0.001 0.000 -0.002 0.001 0.001 -0.001 -0.051 -0.010 0.035 -0.012 -0.002 0.013</array>
                  </module>
               </property>
               <property dictRef="cc:intensities">
                  <module cmlx:templateRef="intensities">
                     <array dataType="xsd:double"
                            dictRef="cc:frequency"
                            size="27"
                            units="nonsi:cm-1">-57.917540 -26.423476 77.361776 144.325694 175.654979 190.758241 213.227055 256.301064 277.980960 311.552212 347.928951 438.765982 465.036108 538.369558 547.420113 587.973217 605.005098 643.072187 664.571230 690.873657 695.945284 801.171354 3640.376085 3651.865780 3672.151138 3676.153399 3710.040168</array>
                     <array dataType="xsd:double"
                            dictRef="cc:dipole"
                            size="27"
                            units="nonsi2:1e-40.esu2.cm2">4842.250779 4330.994600 4243.925500 5290.094920 317.058192 322.697764 3766.983172 907.378097 1901.346072 810.148019 2650.981150 752.865023 1982.775721 3346.115679 2266.243794 1350.853929 3105.659370 934.618423 564.000158 88.893484 63.095714 988.979145 150.399645 124.307649 464.950125 176.170209 255.384998</array>
                     <array dataType="xsd:double"
                            dictRef="cc:absortion"
                            size="27"
                            units="nonsi2:km.mole-1">-70.296784 -28.685054 82.294773 191.374993 13.959746 15.429695 201.332580 58.293049 132.481212 63.266423 231.193318 82.799581 231.120430 451.543417 310.960659 199.087505 470.967485 150.651040 93.950443 15.393828 11.006596 198.605201 137.236974 113.786497 427.961782 162.332010 237.493684</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="scanfreq">
                     <list cmlx:templateRef="scanfreq">
                        <array dataType="xsd:double"
                               dictRef="a:oldfreq"
                               size="2"
                               units="nonsi:cm-1">-57.918 -26.423</array>
                        <array dataType="xsd:double"
                               dictRef="a:newfreq"
                               size="2"
                               units="nonsi:cm-1">53.823 85.471</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivX"
                               size="2"
                               units="nonsi:hartree">0.223 -0.009</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivY"
                               size="2"
                               units="nonsi:hartree">0.159 -0.063</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivZ"
                               size="2"
                               units="nonsi:hartree">-0.012 0.158</array>
                        <array dataType="xsd:double"
                               dictRef="cc:irintensity"
                               size="2"
                               units="nonsi2:km.mol-1">73.197 28.130</array>
                        <array dataType="xsd:double"
                               dictRef="cc:forceconst"
                               size="2"
                               units="nonsi:hartree">0.00136004 0.00314905</array>
                        <array dataType="xsd:double"
                               dictRef="cc:redmass"
                               size="2"
                               units="nonsi:hartree">12.405788 11.390570</array>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermochemistry">
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                     <array dataType="xsd:double" dictRef="cc:moi" size="3">716.3603 792.6271 887.0738</array>
                     <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                     <module cmlx:templateRef="energies">
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                        <list cmlx:templateRef="entropy">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">42.634</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">27.712</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">32.687</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">103.033</scalar>
                        </list>
                        <list cmlx:templateRef="internalEnergy">
                           <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">44.005</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">45.783</scalar>
                        </list>
                        <list cmlx:templateRef="heat">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">31.327</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">37.289</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="2.165368"
                        y3="1.351496"
                        z3="3.167037"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.532004"
                        y3="0.413703"
                        z3="0.900225"/>
                  <atom elementType="H"
                        id="a3"
                        x3="4.490692"
                        y3="2.211742"
                        z3="3.917199"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.76551"
                        y3="2.366356"
                        z3="4.085264"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.051057"
                        y3="1.491679"
                        z3="3.42371"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.05466"
                        y3="-0.095765"
                        z3="5.104366"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.556408"
                        y3="3.189564"
                        z3="3.598018"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.871146"
                        y3="0.075197"
                        z3="1.752319"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.986931"
                        y3="2.900346"
                        z3="1.936797"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.859739"
                        y3="0.046131"
                        z3="4.573705"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.675491"
                        y3="2.961982"
                        z3="1.244089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
               </bondArray>
               <formula concise="H5O5Ta"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">260.9449</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/5H2O.Ta/h5*1H2;/q;;;;;+5/p-5/rH5O5Ta/c1-6(2,3,4)5/h1-5H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:8;5;4;10;9;1/rA:11nTaHHOOHHOOOH/rB:;;s1;s1s3;;s4;s1s2;s1;s1s6;s9;/rC:2.1654,1.3515,3.167;1.532,.4137,.9002;4.4907,2.2117,3.9172;.7655,2.3664,4.0853;4.0511,1.4917,3.4237;1.0547,-.0958,5.1044;.5564,3.1896,3.598;1.8711,.0752,1.7523;1.9869,2.9003,1.9368;1.8597,.0461,4.5737;2.6755,2.962,1.2441;/R:/0/N:4,5,8,9,10,1/E:(1,2,3,4,5)</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">22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</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">-9.390 -9.381 -8.945 -8.514 -8.083 -8.002 -7.712 -7.626 -7.370 -7.076 -2.125 -1.748 -1.101 -0.844 -0.332 0.359 0.388 0.741 0.988 2.544</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">0.00000000006742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00003257448795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00004833565678</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="11">1 2 3 4 5 6 7 8 9 10 11</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="11">Ta H H O O H H O O O H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="11">2.4163 0.3293 0.3215 -0.8243 -0.7728 0.2921 0.3307 -0.7936 -0.8374 -0.7647 0.3030</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="11">2.1186 0.5726 0.5827 1.8844 1.8750 0.6064 0.5677 1.8796 1.8725 1.8671 0.5931</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="11">6.0789 0.0981 0.0958 4.9069 4.8697 0.1015 0.1016 4.8837 4.9346 4.8719 0.1039</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="11">2.3520 0.0000 0.0000 0.0331 0.0281 0.0000 0.0000 0.0302 0.0303 0.0257 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="11">14.0342 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="11">1 2 3 4 5 6 7 8 9 10 11</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="11">Ta H H O O H H O O O H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="11">2.454141 0.112943 0.130433 -0.606346 -0.580841 0.117078 0.090092 -0.594449 -0.612307 -0.603941 0.093196</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="11">1.779521 0.416246 0.438155 -0.782217 -0.730100 0.440625 0.369956 -0.745735 -0.742996 -0.786598 0.343143</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="11">2.230378 0.434617 0.429772 -0.896811 -0.831106 0.389892 0.444565 -0.854929 -0.976618 -0.803106 0.433346</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">0.75064379 2.46456151 -1.46372452</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">2.96310969</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">4.39915269 14.88393443 0.23585758 1.50085442 6.04570198 -5.90000711</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-43.2780</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">57.6558</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-23.8961</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-56.6861</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-0.7288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-66.9333</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar31-2021 23:22:10  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar31-2021 23:22:10  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar31-2021 23:22:10  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar31-2021 23:22:11  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 23:22:13  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar31-2021 23:22:13  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 23:22:14  Nodes: 1  Procs: 28</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2.45025880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2.45271063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2.45507557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2.45726235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2.45807659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2.45947581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2.45964526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2.45974681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2.45975319</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
