<?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">Feb17-2021 11:43:48</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="Nb"
                        id="a1"
                        x3="1.9523"
                        y3="1.6235"
                        z3="3.1205"/>
                  <atom elementType="O" id="a2" x3="0.5679" y3="2.7727" z3="4.1787"/>
                  <atom elementType="H" id="a3" x3="4.9652" y3="1.9105" z3="3.6351"/>
                  <atom elementType="O" id="a4" x3="1.8477" y3="0.1328" z3="4.5528"/>
                  <atom elementType="O" id="a5" x3="3.9838" y3="1.8170" z3="3.4675"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.7971"
                        y3="-0.5874"
                        z3="5.2448"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.4136"
                        y3="2.6860"
                        z3="4.0081"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
               </bondArray>
               <formula concise="H3NbO3"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.90457999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9523,1.6235,3.1205;.5679,2.7727,4.1787;4.9652,1.9105,3.6351;1.8477,.1328,4.5528;3.9838,1.817,3.4675;1.7971,-.5874,5.2448;-.4136,2.686,4.0081;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2530" startLine="2528">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2534" startLine="2532">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2543" startLine="2536">
                     <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="Nb" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.Nb</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Feb17-2021 11:43:45</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">Niobium</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">3d</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">Feb17-2021 11:43:46</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="H" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Feb17-2021 11:43:44</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Hydrogen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                        </atom>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.07596585</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.27520273</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">0.09019921</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">0.27520273</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09019921</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.21523723</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">0.11313136</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="Nb"
                                 id="a1"
                                 x3="1.96057"
                                 y3="1.468309"
                                 z3="3.267967"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.778328"
                                 y3="2.81064"
                                 z3="4.106363"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.792257"
                                 y3="2.110357"
                                 z3="3.590406"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.803263"
                                 y3="0.037944"
                                 z3="4.568651"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.841374"
                                 y3="1.885843"
                                 z3="3.468169"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.723035"
                                 y3="-0.682476"
                                 z3="5.234892"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-0.198375"
                                 y3="2.724478"
                                 z3="3.971063"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9606,1.4683,3.268;.7783,2.8106,4.1064;4.7923,2.1104,3.5904;1.8033,.0379,4.5687;3.8414,1.8858,3.4682;1.723,-.6825,5.2349;-.1984,2.7245,3.9711;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.15169263</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17553805</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">0.06811282</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">0.17553805</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06811282</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30448788</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">0.13889021</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="Nb"
                                 id="a1"
                                 x3="1.968429"
                                 y3="1.318754"
                                 z3="3.332867"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.082816"
                                 y3="2.742423"
                                 z3="4.01812"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.496326"
                                 y3="2.258843"
                                 z3="3.636186"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.784717"
                                 y3="0.05507"
                                 z3="4.513253"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.589137"
                                 y3="1.911979"
                                 z3="3.491577"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.684079"
                                 y3="-0.630025"
                                 z3="5.208233"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.094947"
                                 y3="2.69805"
                                 z3="4.007275"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9684,1.3188,3.3329;1.0828,2.7424,4.0181;4.4963,2.2588,3.6362;1.7847,.0551,4.5133;3.5891,1.912,3.4916;1.6841,-.63,5.2082;.0949,2.698,4.0073;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.18448711</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.10002160</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">0.03976129</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">0.10002160</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03976129</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.12386729</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">0.05259279</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="Nb"
                                 id="a1"
                                 x3="1.972814"
                                 y3="1.334899"
                                 z3="3.260274"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.008303"
                                 y3="2.780775"
                                 z3="3.924586"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.582161"
                                 y3="2.243642"
                                 z3="3.659005"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.76222"
                                 y3="0.043106"
                                 z3="4.518014"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.668582"
                                 y3="1.924675"
                                 z3="3.479194"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.657257"
                                 y3="-0.621305"
                                 z3="5.235296"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.049116"
                                 y3="2.649304"
                                 z3="4.131142"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9728,1.3349,3.2603;1.0083,2.7808,3.9246;4.5822,2.2436,3.659;1.7622,.0431,4.518;3.6686,1.9247,3.4792;1.6573,-.6213,5.2353;.0491,2.6493,4.1311;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19285298</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03628350</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">0.01441771</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">0.03628350</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01441771</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09638632</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">0.03731127</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="Nb"
                                 id="a1"
                                 x3="1.985083"
                                 y3="1.311808"
                                 z3="3.232029"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.016353"
                                 y3="2.762031"
                                 z3="3.842464"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.554217"
                                 y3="2.260391"
                                 z3="3.691966"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.745741"
                                 y3="0.053291"
                                 z3="4.497406"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.650248"
                                 y3="1.935879"
                                 z3="3.476884"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.6324"
                                 y3="-0.582583"
                                 z3="5.239233"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.11641"
                                 y3="2.614279"
                                 z3="4.227528"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9851,1.3118,3.232;1.0164,2.762,3.8425;4.5542,2.2604,3.692;1.7457,.0533,4.4974;3.6502,1.9359,3.4769;1.6324,-.5826,5.2392;.1164,2.6143,4.2275;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19466027</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01474198</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">0.00620478</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">0.01474198</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00620478</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.10112324</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">0.03944611</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="Nb"
                                 id="a1"
                                 x3="1.999584"
                                 y3="1.295622"
                                 z3="3.199746"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.984965"
                                 y3="2.72343"
                                 z3="3.762375"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.537854"
                                 y3="2.257201"
                                 z3="3.737811"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.728553"
                                 y3="0.067508"
                                 z3="4.468258"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.643743"
                                 y3="1.9478"
                                 z3="3.466997"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.621218"
                                 y3="-0.529621"
                                 z3="5.243671"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.184536"
                                 y3="2.593154"
                                 z3="4.328652"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9996,1.2956,3.1997;.985,2.7234,3.7624;4.5379,2.2572,3.7378;1.7286,.0675,4.4683;3.6437,1.9478,3.467;1.6212,-.5296,5.2437;.1845,2.5932,4.3287;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19546092</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00926437</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">0.00410280</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">0.00926437</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00410280</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03405999</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">0.01756135</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="Nb"
                                 id="a1"
                                 x3="1.998076"
                                 y3="1.29746"
                                 z3="3.182973"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.959729"
                                 y3="2.706401"
                                 z3="3.742199"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.532761"
                                 y3="2.229431"
                                 z3="3.771871"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.725902"
                                 y3="0.072579"
                                 z3="4.450028"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.64353"
                                 y3="1.949932"
                                 z3="3.456616"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.647502"
                                 y3="-0.5010"
                                 z3="5.247321"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.192953"
                                 y3="2.600293"
                                 z3="4.356502"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9981,1.2975,3.183;.9597,2.7064,3.7422;4.5328,2.2294,3.7719;1.7259,.0726,4.45;3.6435,1.9499,3.4566;1.6475,-.501,5.2473;.193,2.6003,4.3565;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19594601</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00869365</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">0.00440603</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">0.00869365</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00440603</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17537377</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">0.08053721</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="Nb"
                                 id="a1"
                                 x3="1.973519"
                                 y3="1.304898"
                                 z3="3.114121"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.881215"
                                 y3="2.650803"
                                 z3="3.698107"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.454883"
                                 y3="2.073961"
                                 z3="3.933754"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.730738"
                                 y3="0.072942"
                                 z3="4.376565"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.62787"
                                 y3="1.957444"
                                 z3="3.414325"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.822876"
                                 y3="-0.374464"
                                 z3="5.25244"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.20935"
                                 y3="2.66951"
                                 z3="4.418199"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9735,1.3049,3.1141;.8812,2.6508,3.6981;4.4549,2.074,3.9338;1.7307,.0729,4.3766;3.6279,1.9574,3.4143;1.8229,-.3745,5.2524;.2094,2.6695,4.4182;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19760718</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01346464</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">0.00552881</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">0.01346464</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00552881</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.13092034</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">0.05375333</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="Nb"
                                 id="a1"
                                 x3="1.950395"
                                 y3="1.300981"
                                 z3="3.081236"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.854682"
                                 y3="2.634307"
                                 z3="3.679448"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.36179"
                                 y3="1.973524"
                                 z3="4.030882"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.748345"
                                 y3="0.049038"
                                 z3="4.344257"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.60572"
                                 y3="1.966908"
                                 z3="3.399326"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.953796"
                                 y3="-0.307873"
                                 z3="5.242341"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.225724"
                                 y3="2.73821"
                                 z3="4.430021"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9504,1.301,3.0812;.8547,2.6343,3.6794;4.3618,1.9735,4.0309;1.7483,.049,4.3443;3.6057,1.9669,3.3993;1.9538,-.3079,5.2423;.2257,2.7382,4.43;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19796981</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00820353</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">0.00332567</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">0.00820353</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00332567</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05252227</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">0.02562781</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="Nb"
                                 id="a1"
                                 x3="1.945589"
                                 y3="1.300596"
                                 z3="3.094298"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.888792"
                                 y3="2.669005"
                                 z3="3.694157"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.394796"
                                 y3="2.016393"
                                 z3="3.990217"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.749406"
                                 y3="0.047887"
                                 z3="4.367431"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.601069"
                                 y3="1.963206"
                                 z3="3.408176"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.916181"
                                 y3="-0.360395"
                                 z3="5.249904"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.204619"
                                 y3="2.718403"
                                 z3="4.403329"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9456,1.3006,3.0943;.8888,2.669,3.6942;4.3948,2.0164,3.9902;1.7494,.0479,4.3674;3.6011,1.9632,3.4082;1.9162,-.3604,5.2499;.2046,2.7184,4.4033;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">10</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19826919</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00532471</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">0.00237633</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">0.00532471</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00237633</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02623489</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">0.01039344</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="Nb"
                                 id="a1"
                                 x3="1.941761"
                                 y3="1.305744"
                                 z3="3.093688"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.894218"
                                 y3="2.675773"
                                 z3="3.703806"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.384033"
                                 y3="1.990158"
                                 z3="4.000169"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.752254"
                                 y3="0.050545"
                                 z3="4.365504"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.599309"
                                 y3="1.964425"
                                 z3="3.404373"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.940486"
                                 y3="-0.348886"
                                 z3="5.247852"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.188391"
                                 y3="2.717338"
                                 z3="4.39212"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9418,1.3057,3.0937;.8942,2.6758,3.7038;4.384,1.9902,4.0002;1.7523,.0505,4.3655;3.5993,1.9644,3.4044;1.9405,-.3489,5.2479;.1884,2.7173,4.3921;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">11</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19837830</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00465439</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">0.00220746</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">0.00465439</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00220746</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.12091866</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">0.05684190</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="Nb"
                                 id="a1"
                                 x3="1.924912"
                                 y3="1.340685"
                                 z3="3.133182"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.935829"
                                 y3="2.731866"
                                 z3="3.795494"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.370161"
                                 y3="1.879681"
                                 z3="3.996287"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.764107"
                                 y3="0.057685"
                                 z3="4.381088"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.597013"
                                 y3="1.980812"
                                 z3="3.392722"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.038193"
                                 y3="-0.349873"
                                 z3="5.237538"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.070237"
                                 y3="2.714239"
                                 z3="4.271201"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9249,1.3407,3.1332;.9358,2.7319,3.7955;4.3702,1.8797,3.9963;1.7641,.0577,4.3811;3.597,1.9808,3.3927;2.0382,-.3499,5.2375;.0702,2.7142,4.2712;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19854603</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00513954</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">0.00248578</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">0.00513954</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00248578</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03219446</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">0.01156125</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="Nb"
                                 id="a1"
                                 x3="1.932046"
                                 y3="1.339279"
                                 z3="3.133596"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.935825"
                                 y3="2.730267"
                                 z3="3.790357"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.388226"
                                 y3="1.899382"
                                 z3="3.981901"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.75608"
                                 y3="0.061341"
                                 z3="4.38447"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.602291"
                                 y3="1.985828"
                                 z3="3.392664"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.005999"
                                 y3="-0.356671"
                                 z3="5.24277"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.079984"
                                 y3="2.69567"
                                 z3="4.281752"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.932,1.3393,3.1336;.9358,2.7303,3.7904;4.3882,1.8994,3.9819;1.7561,.0613,4.3845;3.6023,1.9858,3.3927;2.006,-.3567,5.2428;.08,2.6957,4.2818;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19869812</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00423673</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">0.00190238</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">0.00423673</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00190238</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06523145</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">0.02518838</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="Nb"
                                 id="a1"
                                 x3="1.94916"
                                 y3="1.342081"
                                 z3="3.134778"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.925304"
                                 y3="2.73029"
                                 z3="3.768829"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.425605"
                                 y3="1.919683"
                                 z3="3.951484"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.74053"
                                 y3="0.075763"
                                 z3="4.391424"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.614102"
                                 y3="2.005942"
                                 z3="3.397132"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.940768"
                                 y3="-0.361523"
                                 z3="5.252849"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.104983"
                                 y3="2.642859"
                                 z3="4.311015"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9492,1.3421,3.1348;.9253,2.7303,3.7688;4.4256,1.9197,3.9515;1.7405,.0758,4.3914;3.6141,2.0059,3.3971;1.9408,-.3615,5.2528;.105,2.6429,4.311;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19889306</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00344660</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">0.00148745</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">0.00344660</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00148745</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03740618</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">0.01535807</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="Nb"
                                 id="a1"
                                 x3="1.949843"
                                 y3="1.354703"
                                 z3="3.147996"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.928673"
                                 y3="2.747175"
                                 z3="3.786975"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.42973"
                                 y3="1.882277"
                                 z3="3.938269"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.741597"
                                 y3="0.083093"
                                 z3="4.399235"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.615363"
                                 y3="2.02682"
                                 z3="3.399745"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.952205"
                                 y3="-0.362745"
                                 z3="5.253657"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.08304"
                                 y3="2.623773"
                                 z3="4.281633"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9498,1.3547,3.148;.9287,2.7472,3.787;4.4297,1.8823,3.9383;1.7416,.0831,4.3992;3.6154,2.0268,3.3997;1.9522,-.3627,5.2537;.083,2.6238,4.2816;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19896987</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00326222</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">0.00175924</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">0.00326222</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00175924</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07377634</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">0.02232109</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="Nb"
                                 id="a1"
                                 x3="1.951744"
                                 y3="1.370963"
                                 z3="3.153874"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.918372"
                                 y3="2.7655"
                                 z3="3.78182"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.416329"
                                 y3="1.8085"
                                 z3="3.929168"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.750635"
                                 y3="0.098376"
                                 z3="4.403394"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.611635"
                                 y3="2.065566"
                                 z3="3.417387"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.976399"
                                 y3="-0.348897"
                                 z3="5.253199"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.075338"
                                 y3="2.595088"
                                 z3="4.26867"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9517,1.371,3.1539;.9184,2.7655,3.7818;4.4163,1.8085,3.9292;1.7506,.0984,4.4034;3.6116,2.0656,3.4174;1.9764,-.3489,5.2532;.0753,2.5951,4.2687;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19904415</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00751009</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">0.00257473</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">0.00751009</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00257473</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05027942</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">0.01933494</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="Nb"
                                 id="a1"
                                 x3="1.952885"
                                 y3="1.377343"
                                 z3="3.146501"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.892179"
                                 y3="2.762013"
                                 z3="3.747461"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.394989"
                                 y3="1.758221"
                                 z3="3.939287"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.764945"
                                 y3="0.105275"
                                 z3="4.396494"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.607595"
                                 y3="2.081511"
                                 z3="3.437899"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.005495"
                                 y3="-0.331558"
                                 z3="5.248272"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.082363"
                                 y3="2.60229"
                                 z3="4.291597"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9529,1.3773,3.1465;.8922,2.762,3.7475;4.395,1.7582,3.9393;1.7649,.1053,4.3965;3.6076,2.0815,3.4379;2.0055,-.3316,5.2483;.0824,2.6023,4.2916;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19912095</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00789213</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">0.00267047</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">0.00789213</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00267047</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06951403</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">0.02679432</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="Nb"
                                 id="a1"
                                 x3="1.951112"
                                 y3="1.397601"
                                 z3="3.163208"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.871862"
                                 y3="2.773059"
                                 z3="3.738874"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.391244"
                                 y3="1.688707"
                                 z3="3.908324"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.795206"
                                 y3="0.120561"
                                 z3="4.408264"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.60106"
                                 y3="2.101528"
                                 z3="3.483137"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.044211"
                                 y3="-0.345594"
                                 z3="5.243152"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.045757"
                                 y3="2.619233"
                                 z3="4.262552"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9511,1.3976,3.1632;.8719,2.7731,3.7389;4.3912,1.6887,3.9083;1.7952,.1206,4.4083;3.6011,2.1015,3.4831;2.0442,-.3456,5.2432;.0458,2.6192,4.2626;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19923952</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00660722</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">0.00275540</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">0.00660722</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00275540</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03450801</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">0.01514611</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="Nb"
                                 id="a1"
                                 x3="1.960033"
                                 y3="1.398316"
                                 z3="3.174443"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.86089"
                                 y3="2.761719"
                                 z3="3.723583"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.405524"
                                 y3="1.681206"
                                 z3="3.873816"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.803812"
                                 y3="0.122479"
                                 z3="4.419833"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.598986"
                                 y3="2.121895"
                                 z3="3.511573"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.033495"
                                 y3="-0.370461"
                                 z3="5.244695"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.037712"
                                 y3="2.639941"
                                 z3="4.259568"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.96,1.3983,3.1744;.8609,2.7617,3.7236;4.4055,1.6812,3.8738;1.8038,.1225,4.4198;3.599,2.1219,3.5116;2.0335,-.3705,5.2447;.0377,2.6399,4.2596;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">19</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">19</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19954330</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00504352</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">0.00250107</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">0.00504352</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00250107</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04542180</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">0.02350803</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="Nb"
                                 id="a1"
                                 x3="1.975117"
                                 y3="1.379168"
                                 z3="3.184192"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.865176"
                                 y3="2.733736"
                                 z3="3.715843"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.435733"
                                 y3="1.726373"
                                 z3="3.836866"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.793033"
                                 y3="0.108055"
                                 z3="4.433769"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.597981"
                                 y3="2.144549"
                                 z3="3.521366"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.988073"
                                 y3="-0.408247"
                                 z3="5.251454"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.045339"
                                 y3="2.671462"
                                 z3="4.26402"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9751,1.3792,3.1842;.8652,2.7337,3.7158;4.4357,1.7264,3.8369;1.793,.1081,4.4338;3.598,2.1445,3.5214;1.9881,-.4082,5.2515;.0453,2.6715,4.264;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">20</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">20</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19988612</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00246184</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">0.00084277</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">0.00246184</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00084277</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01409292</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">0.00686867</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="Nb"
                                 id="a1"
                                 x3="1.980217"
                                 y3="1.3817"
                                 z3="3.190311"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.860722"
                                 y3="2.731734"
                                 z3="3.711281"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.433565"
                                 y3="1.712668"
                                 z3="3.822774"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.794388"
                                 y3="0.108714"
                                 z3="4.437691"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.599079"
                                 y3="2.157415"
                                 z3="3.53516"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.991814"
                                 y3="-0.413565"
                                 z3="5.250897"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.040668"
                                 y3="2.676429"
                                 z3="4.259398"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9802,1.3817,3.1903;.8607,2.7317,3.7113;4.4336,1.7127,3.8228;1.7944,.1087,4.4377;3.5991,2.1574,3.5352;1.9918,-.4136,5.2509;.0407,2.6764,4.2594;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">21</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">21</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19986897</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00226179</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">0.00073904</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">0.00226179</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00073904</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01089106</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">0.00422284</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="Nb"
                                 id="a1"
                                 x3="1.979473"
                                 y3="1.384918"
                                 z3="3.189935"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.858945"
                                 y3="2.731663"
                                 z3="3.715788"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.432993"
                                 y3="1.703756"
                                 z3="3.82411"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.79152"
                                 y3="0.11007"
                                 z3="4.436316"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.60171"
                                 y3="2.155511"
                                 z3="3.537325"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.002705"
                                 y3="-0.407863"
                                 z3="5.248985"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.033106"
                                 y3="2.67704"
                                 z3="4.255052"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9795,1.3849,3.1899;.8589,2.7317,3.7158;4.433,1.7038,3.8241;1.7915,.1101,4.4363;3.6017,2.1555,3.5373;2.0027,-.4079,5.249;.0331,2.677,4.2551;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">22</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">22</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19988911</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00166914</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">0.00066888</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">0.00166914</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00066888</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02517349</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">0.00880378</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="Nb"
                                 id="a1"
                                 x3="1.972304"
                                 y3="1.387767"
                                 z3="3.185097"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.859078"
                                 y3="2.735551"
                                 z3="3.724037"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.429882"
                                 y3="1.694044"
                                 z3="3.836605"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.785224"
                                 y3="0.111795"
                                 z3="4.431784"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.60146"
                                 y3="2.142567"
                                 z3="3.537074"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.027879"
                                 y3="-0.393613"
                                 z3="5.24363"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.024626"
                                 y3="2.676985"
                                 z3="4.249282"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9723,1.3878,3.1851;.8591,2.7356,3.724;4.4299,1.694,3.8366;1.7852,.1118,4.4318;3.6015,2.1426,3.5371;2.0279,-.3936,5.2436;.0246,2.677,4.2493;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">23</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">23</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19991930</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00300711</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">0.00111400</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">0.00300711</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00111400</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00995067</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">0.00383323</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="Nb"
                                 id="a1"
                                 x3="1.971291"
                                 y3="1.38887"
                                 z3="3.186266"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85662"
                                 y3="2.737422"
                                 z3="3.721073"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.433531"
                                 y3="1.692093"
                                 z3="3.834151"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.776698"
                                 y3="0.112892"
                                 z3="4.432808"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.600915"
                                 y3="2.138686"
                                 z3="3.544209"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.037829"
                                 y3="-0.390608"
                                 z3="5.240273"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.023567"
                                 y3="2.675741"
                                 z3="4.248731"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9713,1.3889,3.1863;.8566,2.7374,3.7211;4.4335,1.6921,3.8342;1.7767,.1129,4.4328;3.6009,2.1387,3.5442;2.0378,-.3906,5.2403;.0236,2.6757,4.2487;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">24</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">24</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19994200</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00325205</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">0.00118428</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">0.00325205</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00118428</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03124078</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">0.00958604</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="Nb"
                                 id="a1"
                                 x3="1.965078"
                                 y3="1.39111"
                                 z3="3.184436"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.855702"
                                 y3="2.741569"
                                 z3="3.725072"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.430564"
                                 y3="1.679661"
                                 z3="3.84065"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.76555"
                                 y3="0.114066"
                                 z3="4.431591"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.598369"
                                 y3="2.12846"
                                 z3="3.552588"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.06907"
                                 y3="-0.377438"
                                 z3="5.231717"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.016119"
                                 y3="2.677667"
                                 z3="4.241457"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9651,1.3911,3.1844;.8557,2.7416,3.7251;4.4306,1.6797,3.8407;1.7655,.1141,4.4316;3.5984,2.1285,3.5526;2.0691,-.3774,5.2317;.0161,2.6777,4.2415;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">25</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">25</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19996282</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00556110</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">0.00180372</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">0.00556110</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00180372</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09014892</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">0.02798526</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="Nb"
                                 id="a1"
                                 x3="1.952366"
                                 y3="1.390309"
                                 z3="3.186739"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.855337"
                                 y3="2.748538"
                                 z3="3.729453"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.422783"
                                 y3="1.6476"
                                 z3="3.844842"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.724608"
                                 y3="0.111981"
                                 z3="4.437522"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.585716"
                                 y3="2.108735"
                                 z3="3.591105"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.159219"
                                 y3="-0.342299"
                                 z3="5.198555"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.000422"
                                 y3="2.690231"
                                 z3="4.219295"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9524,1.3903,3.1867;.8553,2.7485,3.7295;4.4228,1.6476,3.8448;1.7246,.112,4.4375;3.5857,2.1087,3.5911;2.1592,-.3423,5.1986;.0004,2.6902,4.2193;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">26</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">26</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.19998790</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00877608</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">0.00279262</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">0.00877608</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00279262</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05261761</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">0.02068320</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="Nb"
                                 id="a1"
                                 x3="1.950915"
                                 y3="1.390174"
                                 z3="3.201704"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.850459"
                                 y3="2.754369"
                                 z3="3.720497"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.429899"
                                 y3="1.632798"
                                 z3="3.825117"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.686538"
                                 y3="0.111805"
                                 z3="4.455181"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.57887"
                                 y3="2.098688"
                                 z3="3.633157"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.211837"
                                 y3="-0.326634"
                                 z3="5.167614"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-0.008066"
                                 y3="2.693894"
                                 z3="4.204241"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9509,1.3902,3.2017;.8505,2.7544,3.7205;4.4299,1.6328,3.8251;1.6865,.1118,4.4552;3.5789,2.0987,3.6332;2.2118,-.3266,5.1676;-.0081,2.6939,4.2042;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">27</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">27</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.20003992</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00689192</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">0.00224970</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">0.00689192</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00224970</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03147946</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">0.01418028</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="Nb"
                                 id="a1"
                                 x3="1.960539"
                                 y3="1.388804"
                                 z3="3.216416"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.850011"
                                 y3="2.756367"
                                 z3="3.705732"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.446253"
                                 y3="1.656954"
                                 z3="3.798028"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.675601"
                                 y3="0.109477"
                                 z3="4.46873"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.580248"
                                 y3="2.108794"
                                 z3="3.641159"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.188277"
                                 y3="-0.358113"
                                 z3="5.172366"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-0.000477"
                                 y3="2.692813"
                                 z3="4.205079"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9605,1.3888,3.2164;.85,2.7564,3.7057;4.4463,1.657,3.798;1.6756,.1095,4.4687;3.5802,2.1088,3.6412;2.1883,-.3581,5.1724;-.0005,2.6928,4.2051;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">28</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">28</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.20019318</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00189417</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">0.00071863</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">0.00189417</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00071863</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01766177</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">0.00773047</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="Nb"
                                 id="a1"
                                 x3="1.964016"
                                 y3="1.386724"
                                 z3="3.228876"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.848014"
                                 y3="2.75831"
                                 z3="3.696544"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.454174"
                                 y3="1.663444"
                                 z3="3.784994"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.657939"
                                 y3="0.10807"
                                 z3="4.479504"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.581205"
                                 y3="2.109772"
                                 z3="3.65206"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.193887"
                                 y3="-0.363821"
                                 z3="5.162687"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.001217"
                                 y3="2.692597"
                                 z3="4.202846"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.964,1.3867,3.2289;.848,2.7583,3.6965;4.4542,1.6634,3.785;1.6579,.1081,4.4795;3.5812,2.1098,3.6521;2.1939,-.3638,5.1627;.0012,2.6926,4.2028;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">29</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">29</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.20017040</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00145262</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">0.00062383</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">0.00145262</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00062383</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01988724</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">0.00702365</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="Nb"
                                 id="a1"
                                 x3="1.965694"
                                 y3="1.386529"
                                 z3="3.227448"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.848709"
                                 y3="2.7572"
                                 z3="3.696779"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.456003"
                                 y3="1.671574"
                                 z3="3.786005"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.667683"
                                 y3="0.108293"
                                 z3="4.476589"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.584131"
                                 y3="2.115667"
                                 z3="3.640569"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.1740"
                                 y3="-0.375901"
                                 z3="5.17332"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.004232"
                                 y3="2.691733"
                                 z3="4.206801"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9657,1.3865,3.2274;.8487,2.7572,3.6968;4.456,1.6716,3.786;1.6677,.1083,4.4766;3.5841,2.1157,3.6406;2.174,-.3759,5.1733;.0042,2.6917,4.2068;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">30</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">30</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.20020759</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00077559</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">0.00035574</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">0.00077559</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00035574</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01702896</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">0.00577042</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="Nb"
                                 id="a1"
                                 x3="1.964172"
                                 y3="1.386601"
                                 z3="3.228717"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.848185"
                                 y3="2.75806"
                                 z3="3.696903"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="4.452354"
                                 y3="1.662802"
                                 z3="3.785807"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.661749"
                                 y3="0.10889"
                                 z3="4.479551"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.581933"
                                 y3="2.112747"
                                 z3="3.649489"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.191029"
                                 y3="-0.367755"
                                 z3="5.164484"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.00103"
                                 y3="2.69375"
                                 z3="4.202562"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H3NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9642,1.3866,3.2287;.8482,2.7581,3.6969;4.4524,1.6628,3.7858;1.6617,.1089,4.4796;3.5819,2.1127,3.6495;2.191,-.3678,5.1645;.001,2.6938,4.2026;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">31</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">31</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.20018597</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00063964</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">0.00032192</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">0.00063964</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00032192</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00282479</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">0.00127380</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="adf">
                  <module cmlx:templateRef="adf.runtype">
                     <module cmlx:templateRef="symmetry">
                        <scalar dataType="xsd:string" dictRef="a:symmetry">NOSYM</scalar>
                        <scalar dataType="xsd:integer" dictRef="a:charge">2</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="7">Nb O H O O H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="7">92.90637600 15.99491400 1.00782500 15.99491400 15.99491400 1.00782500 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">335.3115 339.4304 526.5786</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">40.803</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">25.597</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">14.230</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">80.631</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">23.684</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">25.461</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">13.509</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">19.471</scalar>
                           </list>
                        </module>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">265.42</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">39.26</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">313.99</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">0.930499</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="15">-223.339 -111.842 50.833 177.301 210.933 220.540 364.173 445.165 542.171 786.302 786.813 827.216 3520.382 3529.519 3548.617</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Nb O H O O H H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="315">-0.002 -0.003 -0.013 -0.002 -0.019 -0.008 -0.007 -0.111 -0.348 0.024 -0.007 -0.024 -0.010 0.014 0.065 -0.257 0.421 0.490 0.290 0.200 0.504 0.005 0.008 0.015 -0.026 -0.015 -0.065 0.040 -0.200 -0.758 -0.055 -0.029 0.017 0.019 0.013 0.031 0.437 -0.091 -0.402 0.042 0.082 0.063 -0.012 -0.002 0.003 -0.013 0.018 -0.078 -0.129 -0.122 0.443 0.055 0.007 0.003 0.005 0.004 0.011 0.121 -0.368 -0.307 0.361 0.245 0.572 0.030 -0.014 0.060 0.001 0.003 -0.054 0.067 0.272 -0.135 -0.169 -0.087 -0.110 0.027 0.172 -0.199 -0.726 -0.405 0.096 0.160 0.056 0.220 0.045 -0.009 -0.060 -0.065 -0.185 0.185 0.042 0.103 0.103 -0.237 0.237 0.128 0.022 0.029 0.006 -0.019 -0.133 -0.295 0.228 -0.441 0.646 0.011 0.060 0.034 -0.272 -0.115 -0.079 -0.055 -0.650 0.042 0.055 0.037 -0.045 0.192 -0.206 -0.093 -0.401 -0.048 0.245 -0.197 -0.344 0.021 -0.010 -0.012 -0.012 0.047 -0.017 0.033 -0.272 -0.557 -0.236 0.061 0.066 0.019 0.004 0.080 0.048 -0.449 -0.510 0.003 -0.122 0.073 -0.238 -0.003 -0.000 -0.002 -0.021 0.041 -0.024 0.370 0.597 -0.354 0.068 0.052 0.006 -0.037 -0.089 0.049 -0.332 -0.451 -0.042 0.060 -0.184 0.085 0.000 -0.012 0.002 0.005 0.120 -0.020 -0.145 -0.244 -0.027 0.005 -0.013 -0.008 -0.015 0.031 0.007 0.050 0.073 0.022 0.172 -0.917 0.154 -0.101 0.026 0.011 0.242 -0.241 -0.114 0.404 0.353 0.114 0.015 0.009 -0.026 0.287 0.092 0.075 0.038 0.091 0.012 0.265 -0.608 -0.107 -0.027 -0.110 0.016 -0.183 0.213 0.095 0.337 0.187 -0.010 0.029 0.243 -0.247 0.291 0.125 0.080 0.240 0.388 -0.296 -0.279 0.383 -0.045 -0.013 0.007 -0.090 -0.163 0.184 0.067 0.336 0.170 0.102 -0.055 -0.330 0.340 0.296 0.111 0.078 -0.178 -0.451 0.371 -0.171 0.180 0.081 -0.000 0.000 0.000 -0.016 -0.001 0.009 0.816 -0.410 0.132 0.008 -0.007 0.010 -0.051 0.026 -0.008 -0.127 0.115 -0.166 0.254 0.016 -0.150 0.000 -0.000 0.000 0.042 0.003 -0.025 0.087 -0.043 0.015 0.020 -0.018 0.026 -0.006 0.003 -0.001 -0.319 0.292 -0.417 -0.678 -0.043 0.406 -0.000 -0.000 -0.000 -0.029 -0.001 0.017 -0.325 0.162 -0.052 0.025 -0.024 0.034 0.022 -0.010 0.003 -0.403 0.370 -0.529 0.456 0.028 -0.272</array>
                  </module>
               </property>
               <property dictRef="cc:intensities">
                  <module cmlx:templateRef="intensities">
                     <array dataType="xsd:double"
                            dictRef="cc:frequency"
                            size="15"
                            units="nonsi:cm-1">-223.339266 -111.841786 50.833007 177.301057 210.933178 220.540401 364.173039 445.165198 542.171301 786.302343 786.812913 827.215596 3520.381707 3529.518916 3548.616862</array>
                     <array dataType="xsd:double"
                            dictRef="cc:dipole"
                            size="15"
                            units="nonsi2:1e-40.esu2.cm2">2019.864946 8648.012517 13391.472823 1653.041745 720.511645 1434.468451 6074.315293 453.426045 2493.915432 1152.679755 797.651704 165.823758 1084.265131 851.267223 611.722935</array>
                     <array dataType="xsd:double"
                            dictRef="cc:absortion"
                            size="15"
                            units="nonsi2:km.mole-1">-113.074711 -242.436760 170.628753 73.463771 38.094649 79.297086 554.476560 50.594783 338.919313 227.183249 157.312360 34.382982 956.760676 753.111875 544.116562</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">-223.339 -111.842</array>
                        <array dataType="xsd:double"
                               dictRef="a:newfreq"
                               size="2"
                               units="nonsi:cm-1">263.193 381.338</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivX"
                               size="2"
                               units="nonsi:hartree">-0.071 0.176</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivY"
                               size="2"
                               units="nonsi:hartree">0.218 0.035</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivZ"
                               size="2"
                               units="nonsi:hartree">0.245 -0.464</array>
                        <array dataType="xsd:double"
                               dictRef="cc:irintensity"
                               size="2"
                               units="nonsi2:km.mol-1">109.937 241.343</array>
                        <array dataType="xsd:double"
                               dictRef="cc:forceconst"
                               size="2"
                               units="nonsi:hartree">0.00960314 0.02915445</array>
                        <array dataType="xsd:double"
                               dictRef="cc:redmass"
                               size="2"
                               units="nonsi:hartree">3.663286 5.297736</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">335.3115 339.4304 526.5786</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">40.803</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">25.597</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">16.905</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">83.305</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">25.105</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">26.882</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">16.760</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">22.721</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Nb"
                        id="a1"
                        x3="1.964172"
                        y3="1.386601"
                        z3="3.228717"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.848185"
                        y3="2.75806"
                        z3="3.696903"/>
                  <atom elementType="H"
                        id="a3"
                        x3="4.452354"
                        y3="1.662802"
                        z3="3.785807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.661749"
                        y3="0.10889"
                        z3="4.479551"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.581933"
                        y3="2.112747"
                        z3="3.649489"/>
                  <atom elementType="H"
                        id="a6"
                        x3="2.191029"
                        y3="-0.367755"
                        z3="5.164484"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.00103"
                        y3="2.69375"
                        z3="4.202562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
               </bondArray>
               <formula concise="H3NbO3"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.90457999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/Nb.3H2O/h;3*1H2/q+3;;;/p-3/rH3NbO3/c2-1(3)4/h2-4H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;5;4/rA:7nNbOHOOHH/rB:s1;;s1;s1s3;s4;s2;/rC:1.9642,1.3866,3.2287;.8482,2.7581,3.6969;4.4524,1.6628,3.7858;1.6617,.1089,4.4796;3.5819,2.1127,3.6495;2.191,-.3678,5.1645;.001,2.6938,4.2026;/R:/0/N:1,2,4,5/E:(2,3,4)</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</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">-26.544 -15.136 -14.856 -14.552 -11.767 -11.539 -11.142 -10.648 -10.451 -10.060 -5.546 -5.361 -5.159 -3.358 -3.038 -1.716 -0.075 0.202 0.365 1.792</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">0.00000000005471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00002015295783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00002155463242</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="7">1 2 3 4 5 6 7</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="7">Nb O H O O H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="7">2.7197 -0.6054 0.3648 -0.5875 -0.6024 0.3502 0.3607</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="7">1.9573 1.9003 0.5546 1.8943 1.8989 0.5682 0.5587</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="7">5.9378 4.6736 0.0806 4.6641 4.6717 0.0816 0.0806</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="7">2.3852 0.0315 0.0000 0.0292 0.0318 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="7">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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Nb O H O O H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="7">3.154663 -0.597653 0.211726 -0.599659 -0.595074 0.221334 0.204663</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="7">2.545569 -0.657875 0.460426 -0.685937 -0.638729 0.500777 0.475768</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="7">2.988195 -0.926136 0.570396 -1.007032 -0.883565 0.655348 0.602794</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">19.99052987 10.34643609 32.23870590</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">39.31925969</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-6.04483901 18.52084379 75.12381862 -54.66491190 35.58585578 60.70975091</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-27.0189</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">18.1922</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">4.7758</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-16.6395</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-11.9683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-32.6587</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb17-2021 11:43:44  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb17-2021 11:43:44  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb17-2021 11:43:45  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb17-2021 11:43:45  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Niobium (TZP, 3d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb17-2021 11:43:46  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb17-2021 11:43:46  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">Feb17-2021 11:43:48  Nodes: 2  Procs: 56</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">2</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.07596585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.15169263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.18448711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19285298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19466027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19546092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19594601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19760718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19796981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19826919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19837830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19854603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19869812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19889306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19896987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19904415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19912095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19923952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19954330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19988612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19986897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19988911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19991930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19994200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19996282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.19998790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.20003992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.20019318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.20017040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.20020759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.20018597</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
