<?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 13:38:26</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="1.9642"
                        y3="1.3866"
                        z3="3.2287"/>
                  <atom elementType="O" id="a2" x3="0.8482" y3="2.7581" z3="3.6969"/>
                  <atom elementType="H" id="a3" x3="0.0010" y3="2.6937" z3="4.2026"/>
                  <atom elementType="O" id="a4" x3="1.6617" y3="0.1089" z3="4.4796"/>
                  <atom elementType="O" id="a5" x3="3.5819" y3="2.1127" z3="3.6495"/>
                  <atom elementType="H"
                        id="a6"
                        x3="2.1910"
                        y3="-0.3678"
                        z3="5.1645"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
               </bondArray>
               <formula concise="H2NbO3"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.90457999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/Nb.2H2O.O/h;2*1H2;/q+2;;;/p-2/rH2NbO3/c2-1(3)4/h2-3H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5/rA:6nNbOHOO1H/rB:s1;s2;s1;s1;s4;/rC:1.9642,1.3866,3.2287;.8482,2.7581,3.6969;.001,2.6937,4.2026;1.6617,.1089,4.4796;3.5819,2.1127,3.6495;2.191,-.3678,5.1645;/R:/0/N:1,2,4,5/E:(2,3)/CRV:4.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2529" startLine="2527">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2533" startLine="2531">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2542" startLine="2535">
                     <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 13:38:23</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 13:38:24</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 13:38:22</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">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">-1.27549307</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.15736291</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">0.05399907</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">0.15736291</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05399907</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04352906</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">0.02694528</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="1.993824"
                                 y3="1.414544"
                                 z3="3.246214"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.841747"
                                 y3="2.797761"
                                 z3="3.735908"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-0.039276"
                                 y3="2.705927"
                                 z3="4.159033"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.680236"
                                 y3="0.076359"
                                 z3="4.481051"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.565012"
                                 y3="2.072801"
                                 z3="3.624761"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.206556"
                                 y3="-0.3751"
                                 z3="5.17474"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H2NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.2H2O.O/h;2*1H2;/q+2;;;/p-2/rH2NbO3/c2-1(3)4/h2-3H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5/rA:6nNbOHOO1H/rB:s1;s2;s1;s1;s4;/rC:1.9938,1.4145,3.2462;.8417,2.7978,3.7359;-.0393,2.7059,4.159;1.6802,.0764,4.4811;3.565,2.0728,3.6248;2.2066,-.3751,5.1747;/R:/0/N:1,2,4,5/E:(2,3)/CRV:4.1</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">-1.28560608</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05038843</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">0.01793965</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">0.05038843</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01793965</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05545262</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">0.02550348</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="1.995518"
                                 y3="1.420971"
                                 z3="3.25557"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85774"
                                 y3="2.829999"
                                 z3="3.789286"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-0.064243"
                                 y3="2.717905"
                                 z3="4.10358"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.685369"
                                 y3="0.042018"
                                 z3="4.479037"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.537797"
                                 y3="2.048319"
                                 z3="3.615152"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.235917"
                                 y3="-0.366919"
                                 z3="5.179081"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H2NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.2H2O.O/h;2*1H2;/q+2;;;/p-2/rH2NbO3/c2-1(3)4/h2-3H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5/rA:6nNbOHOO1H/rB:s1;s2;s1;s1;s4;/rC:1.9955,1.421,3.2556;.8577,2.83,3.7893;-.0642,2.7179,4.1036;1.6854,.042,4.479;3.5378,2.0483,3.6152;2.2359,-.3669,5.1791;/R:/0/N:1,2,4,5/E:(2,3)/CRV:4.1</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">-1.28750478</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01995243</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">0.00931812</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">0.01995243</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00931812</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03802254</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">0.01593645</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="1.982873"
                                 y3="1.418363"
                                 z3="3.259223"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.869624"
                                 y3="2.844017"
                                 z3="3.827309"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-0.073716"
                                 y3="2.72122"
                                 z3="4.066321"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.679475"
                                 y3="0.023545"
                                 z3="4.479725"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.532817"
                                 y3="2.039001"
                                 z3="3.613513"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.257025"
                                 y3="-0.353854"
                                 z3="5.175615"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H2NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.2H2O.O/h;2*1H2;/q+2;;;/p-2/rH2NbO3/c2-1(3)4/h2-3H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5/rA:6nNbOHOO1H/rB:s1;s2;s1;s1;s4;/rC:1.9829,1.4184,3.2592;.8696,2.844,3.8273;-.0737,2.7212,4.0663;1.6795,.0235,4.4797;3.5328,2.039,3.6135;2.257,-.3539,5.1756;/R:/0/N:1,2,4,5/E:(2,3)/CRV:4.1</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">-1.28827998</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01481170</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">0.00611778</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">0.01481170</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00611778</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09548289</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">0.04063839</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="1.944891"
                                 y3="1.410985"
                                 z3="3.269351"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.897918"
                                 y3="2.862314"
                                 z3="3.922791"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-0.074037"
                                 y3="2.722091"
                                 z3="3.973814"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.657036"
                                 y3="-0.010488"
                                 z3="4.483384"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.509508"
                                 y3="2.010529"
                                 z3="3.620391"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.312782"
                                 y3="-0.303139"
                                 z3="5.151974"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H2NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.2H2O.O/h;2*1H2;/q+2;;;/p-2/rH2NbO3/c2-1(3)4/h2-3H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5/rA:6nNbOHOO1H/rB:s1;s2;s1;s1;s4;/rC:1.9449,1.411,3.2694;.8979,2.8623,3.9228;-.074,2.7221,3.9738;1.657,-.0105,4.4834;3.5095,2.0105,3.6204;2.3128,-.3031,5.152;/R:/0/N:1,2,4,5/E:(2,3)/CRV:4.1</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">-1.28906366</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00445124</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">0.00244056</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">0.00445124</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00244056</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01995476</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">0.00987274</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="1.94678"
                                 y3="1.413497"
                                 z3="3.265136"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.896894"
                                 y3="2.864402"
                                 z3="3.902939"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-0.06958"
                                 y3="2.704149"
                                 z3="3.993769"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.648509"
                                 y3="0.005037"
                                 z3="4.486405"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.513599"
                                 y3="2.003578"
                                 z3="3.630299"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.311897"
                                 y3="-0.29837"
                                 z3="5.143158"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H2NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.2H2O.O/h;2*1H2;/q+2;;;/p-2/rH2NbO3/c2-1(3)4/h2-3H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5/rA:6nNbOHOO1H/rB:s1;s2;s1;s1;s4;/rC:1.9468,1.4135,3.2651;.8969,2.8644,3.9029;-.0696,2.7041,3.9938;1.6485,.005,4.4864;3.5136,2.0036,3.6303;2.3119,-.2984,5.1432;/R:/0/N:1,2,4,5/E:(2,3)/CRV:4.1</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">-1.28919029</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00305242</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">0.00169904</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">0.00305242</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00169904</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02215120</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">0.01011014</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="1.948491"
                                 y3="1.417583"
                                 z3="3.264689"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.896206"
                                 y3="2.868076"
                                 z3="3.89098"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-0.063542"
                                 y3="2.681997"
                                 z3="4.005943"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.634588"
                                 y3="0.020498"
                                 z3="4.49227"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.517062"
                                 y3="1.992617"
                                 z3="3.638952"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.315292"
                                 y3="-0.288478"
                                 z3="5.128873"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H2NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.2H2O.O/h;2*1H2;/q+2;;;/p-2/rH2NbO3/c2-1(3)4/h2-3H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5/rA:6nNbOHOO1H/rB:s1;s2;s1;s1;s4;/rC:1.9485,1.4176,3.2647;.8962,2.8681,3.891;-.0635,2.682,4.0059;1.6346,.0205,4.4923;3.5171,1.9926,3.639;2.3153,-.2885,5.1289;/R:/0/N:1,2,4,5/E:(2,3)/CRV:4.1</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">-1.28920518</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00213238</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">0.00085857</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">0.00213238</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00085857</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00607360</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">0.00269830</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="1.950094"
                                 y3="1.418649"
                                 z3="3.267599"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.895285"
                                 y3="2.869789"
                                 z3="3.891723"/>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-0.063241"
                                 y3="2.677254"
                                 z3="4.00495"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.628514"
                                 y3="0.021414"
                                 z3="4.495204"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.520198"
                                 y3="1.991081"
                                 z3="3.637926"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.317248"
                                 y3="-0.285892"
                                 z3="5.124305"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                        </bondArray>
                        <formula concise="H2NbO3"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.90457999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/Nb.2H2O.O/h;2*1H2;/q+2;;;/p-2/rH2NbO3/c2-1(3)4/h2-3H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5/rA:6nNbOHOO1H/rB:s1;s2;s1;s1;s4;/rC:1.9501,1.4186,3.2676;.8953,2.8698,3.8917;-.0632,2.6773,4.005;1.6285,.0214,4.4952;3.5202,1.9911,3.6379;2.3172,-.2859,5.1243;/R:/0/N:1,2,4,5/E:(2,3)/CRV:4.1</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>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.28919126</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00048991</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">0.00027023</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">0.00048991</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00027023</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00167610</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">0.00074182</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">1</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="6">Nb O H O O H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="6">92.90637600 15.99491400 1.00782500 15.99491400 15.99491400 1.00782500</array>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">100.24</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">19.23</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">122.94</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">0.755683</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="12">176.699 208.478 243.180 304.250 353.627 610.065 670.646 709.499 727.733 978.375 3587.163 3620.273</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Nb O H O O H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="216">0.028 -0.015 -0.083 0.012 -0.166 0.241 0.043 -0.274 0.318 -0.129 0.199 0.115 -0.029 0.040 0.076 -0.346 0.522 0.508 0.055 0.017 0.059 -0.166 -0.113 -0.051 -0.036 -0.418 0.531 -0.262 0.017 -0.050 0.135 0.053 -0.267 -0.363 -0.419 -0.150 -0.003 0.060 -0.018 -0.228 -0.112 0.014 -0.248 -0.238 -0.347 0.093 0.141 0.094 0.136 -0.354 0.051 0.498 -0.147 -0.489 0.008 -0.008 -0.001 0.033 -0.028 0.078 -0.113 0.128 -0.855 -0.064 0.018 0.041 -0.017 0.069 -0.040 0.106 -0.329 -0.315 0.002 0.013 0.016 -0.042 -0.005 0.024 -0.120 0.049 -0.527 0.022 -0.056 -0.055 0.037 -0.046 -0.065 -0.334 0.476 0.592 0.005 0.021 -0.004 0.028 -0.044 -0.021 0.024 0.005 0.036 -0.101 -0.136 0.071 0.005 0.009 -0.014 0.604 0.727 -0.260 0.039 -0.051 -0.015 -0.173 0.343 0.123 0.012 -0.813 -0.102 -0.034 -0.008 -0.010 -0.039 -0.001 -0.011 0.249 0.259 -0.175 -0.007 0.039 -0.020 0.061 -0.005 -0.027 0.189 -0.776 -0.118 0.008 -0.130 0.130 -0.022 -0.018 0.007 -0.248 -0.422 0.260 0.026 0.007 -0.035 -0.115 0.062 0.045 -0.229 0.815 0.241 -0.015 -0.128 0.133 0.003 -0.007 -0.001 -0.158 -0.331 0.190 -0.144 -0.056 -0.051 -0.026 0.083 0.034 -0.009 -0.208 -0.125 -0.004 -0.062 0.051 0.864 0.320 0.213 0.017 -0.019 0.069 -0.000 0.000 -0.000 -0.060 -0.011 0.008 0.969 0.177 -0.122 -0.005 0.002 -0.004 0.001 0.000 0.000 0.074 -0.035 0.069 -0.000 0.000 0.000 0.007 0.001 -0.001 -0.104 -0.019 0.012 -0.043 0.020 -0.040 -0.001 -0.000 -0.000 0.689 -0.317 0.640</array>
                  </module>
               </property>
               <property dictRef="cc:intensities">
                  <module cmlx:templateRef="intensities">
                     <array dataType="xsd:double"
                            dictRef="cc:frequency"
                            size="12"
                            units="nonsi:cm-1">176.699100 208.477617 243.180149 304.250282 353.626652 610.064888 670.645974 709.498530 727.733250 978.374785 3587.162630 3620.272894</array>
                     <array dataType="xsd:double"
                            dictRef="cc:dipole"
                            size="12"
                            units="nonsi2:1e-40.esu2.cm2">48.505898 1459.014252 743.791139 3244.672664 1004.214929 2540.974632 2309.898624 87.877406 344.325028 924.688459 422.315256 386.207996</array>
                     <array dataType="xsd:double"
                            dictRef="cc:absortion"
                            size="12"
                            units="nonsi2:km.mole-1">2.148359 76.242484 45.337461 247.445722 89.012241 388.556725 388.297248 15.628122 62.808566 226.766428 379.722129 350.461762</array>
                  </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">301.8215 353.4077 512.4026</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">40.782</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">25.506</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">10.190</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">76.478</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">19.274</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">21.052</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">12.593</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">18.555</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Nb"
                        id="a1"
                        x3="1.950094"
                        y3="1.418649"
                        z3="3.267599"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.895285"
                        y3="2.869789"
                        z3="3.891723"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-0.063241"
                        y3="2.677254"
                        z3="4.00495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.628514"
                        y3="0.021414"
                        z3="4.495204"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.520198"
                        y3="1.991081"
                        z3="3.637926"/>
                  <atom elementType="H"
                        id="a6"
                        x3="2.317248"
                        y3="-0.285892"
                        z3="5.124305"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
               </bondArray>
               <formula concise="H2NbO3"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.90457999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/Nb.2H2O.O/h;2*1H2;/q+2;;;/p-2/rH2NbO3/c2-1(3)4/h2-3H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5/rA:6nNbOHOO1H/rB:s1;s2;s1;s1;s4;/rC:1.9501,1.4186,3.2676;.8953,2.8698,3.8917;-.0632,2.6773,4.005;1.6285,.0214,4.4952;3.5202,1.9911,3.6379;2.3172,-.2859,5.1243;/R:/0/N:1,2,4,5/E:(2,3)/CRV:4.1</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">-23.188 -13.279 -12.998 -10.308 -10.292 -9.886 -9.501 -9.234 -8.810 -8.538 -4.128 -3.559 -3.348 -1.802 -1.328 -1.021 0.343 0.715 1.626 2.979</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">0.00000000005449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00002589559471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00001873404474</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="6">1 2 3 4 5 6</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="6">Nb O H O O H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="6">2.4467 -0.7317 0.3506 -0.7288 -0.6848 0.3480</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="6">1.9876 1.8974 0.5615 1.8925 1.9949 0.5636</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="6">5.9862 4.8012 0.0880 4.8062 4.6513 0.0884</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="6">2.5794 0.0332 0.0000 0.0301 0.0386 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="6">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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Nb O H O O H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="6">2.996520 -0.671318 0.139152 -0.670663 -0.945142 0.151450</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="6">2.378315 -0.759883 0.411610 -0.802622 -0.683661 0.456242</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="6">2.893345 -1.051655 0.517433 -0.787677 -0.855109 0.283663</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">6.12452822 3.77731662 12.99535138</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">14.85453211</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-8.96061954 -2.89691073 16.90225129 -17.52517547 6.38682371 26.48579501</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-23.5918</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">25.9043</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-11.1030</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-21.6564</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-4.6339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-35.0807</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb17-2021 13:38:22  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb17-2021 13:38:22  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb17-2021 13:38:22  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb17-2021 13:38:23  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 13:38:23  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb17-2021 13:38:24  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 13:38:26  Nodes: 2  Procs: 56</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">1</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.27549307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.28560608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.28750478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.28827998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.28906366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.28919029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.28920518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.28919126</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
