<?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 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">-6</scalar>
               </module>
            </module>
         </module>
         <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">2019-04-25</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">Jun23-2023 17:20:54</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">SINGLE POINT</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">Becke88 Perdew86</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="1.5718"
                        y3="1.6863"
                        z3="2.9970"/>
                  <atom elementType="O" id="a2" x3="2.3920" y3="0.3005" z3="1.8373"/>
                  <atom elementType="O" id="a3" x3="3.9806" y3="1.8552" z3="3.4938"/>
                  <atom elementType="O" id="a4" x3="2.0256" y3="3.1211" z3="1.7051"/>
                  <atom elementType="O" id="a5" x3="1.6636" y3="2.9544" z3="4.5205"/>
                  <atom elementType="O" id="a6" x3="1.8896" y3="0.1147" z3="4.5570"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.2026"
                        y3="1.4501"
                        z3="2.7493"/>
                  <atom elementType="O" id="a8" x3="5.9437" y3="0.5878" z3="5.2705"/>
                  <atom elementType="Nb"
                        id="a9"
                        x3="4.4359"
                        y3="0.2409"
                        z3="1.8564"/>
                  <atom elementType="Nb"
                        id="a10"
                        x3="3.9457"
                        y3="3.6171"
                        z3="1.7528"/>
                  <atom elementType="Nb"
                        id="a11"
                        x3="4.0187"
                        y3="0.1078"
                        z3="5.2348"/>
                  <atom elementType="Nb"
                        id="a12"
                        x3="6.3949"
                        y3="2.0355"
                        z3="3.9930"/>
                  <atom elementType="Nb"
                        id="a13"
                        x3="3.5305"
                        y3="3.4659"
                        z3="5.1200"/>
                  <atom elementType="O"
                        id="a14"
                        x3="3.1944"
                        y3="4.7202"
                        z3="6.3875"/>
                  <atom elementType="O"
                        id="a15"
                        x3="4.2525"
                        y3="-0.9018"
                        z3="3.5346"/>
                  <atom elementType="O"
                        id="a16"
                        x3="3.8926"
                        y3="-1.1952"
                        z3="6.4806"/>
                  <atom elementType="O"
                        id="a17"
                        x3="8.1710"
                        y3="2.2655"
                        z3="4.2339"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.5754"
                        y3="3.4114"
                        z3="5.1354"/>
                  <atom elementType="O"
                        id="a19"
                        x3="4.7738"
                        y3="-1.0125"
                        z3="0.5873"/>
                  <atom elementType="O"
                        id="a20"
                        x3="4.4372"
                        y3="1.9577"
                        z3="0.7598"/>
                  <atom elementType="O"
                        id="a21"
                        x3="6.3050"
                        y3="0.7535"
                        z3="2.4579"/>
                  <atom elementType="O"
                        id="a22"
                        x3="3.7200"
                        y3="4.6100"
                        z3="3.4427"/>
                  <atom elementType="O"
                        id="a23"
                        x3="4.0715"
                        y3="4.9137"
                        z3="0.5005"/>
                  <atom elementType="O"
                        id="a24"
                        x3="6.0996"
                        y3="3.4935"
                        z3="2.3244"/>
                  <atom elementType="O"
                        id="a25"
                        x3="3.5303"
                        y3="1.7535"
                        z3="6.2170"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.3805"
                        y3="2.8971"
                        z3="1.5961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.9346"
                        y3="-0.6602"
                        z3="3.9565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
               </bondArray>
               <formula concise="H2Nb6O19"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">861.4268800000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/6Nb.2HO.17O/h;;;;;;2*1H;;;;;;;;;;;;;;;;;/rH2Nb6O19/c7-1-13-2(8)15-4(10)16-3(9,14-1)21-5(11,17-1,19-2,23-4)25-6(12,18-1,20-2,22-3)24-4/h13,16H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;9;10;11;12;13;6;24;2;3;4;5;7;8;14;15;16;17;18;19;20;21;22;23;25/CRV:;;;;;;2*1.1;;;;;;;;;;;;;;;;;/rA:27nNbOOOOO3O1ONbNbNbNbNbO1OO1O1OO1OOOO1O3OHH/rB:s1;;s1;s1;s1;s1;;s2s3;s4;s6s8;s8;s3s5;s13;s9s11;s11;s12;s12s13;s9;s9s10;s9s12;s10s13;s10;s10s12;s11s13;s24;s6;/rC:1.5718,1.6863,2.997;2.392,.3005,1.8373;3.9806,1.8552,3.4938;2.0256,3.1211,1.7051;1.6636,2.9544,4.5205;1.8896,.1147,4.557;-.2026,1.4501,2.7493;5.9437,.5878,5.2705;4.4359,.2409,1.8564;3.9457,3.6171,1.7528;4.0187,.1078,5.2348;6.3949,2.0355,3.993;3.5305,3.4659,5.12;3.1944,4.7202,6.3875;4.2525,-.9018,3.5346;3.8926,-1.1952,6.4806;8.171,2.2655,4.2339;5.5754,3.4114,5.1354;4.7738,-1.0125,.5873;4.4372,1.9577,.7598;6.305,.7535,2.4579;3.72,4.61,3.4427;4.0715,4.9137,.5005;6.0996,3.4935,2.3244;3.5303,1.7535,6.217;6.3805,2.8971,1.5961;1.9346,-.6602,3.9565;/R:/0/N:1,11,10,12,9,13,7,16,23,17,19,14,6,4,8,24,2,5,15,25,20,22,21,18,3/E:(1,2,3,4)(5,6)(7,8,9,10)(11,12)(13,16)(14,15)(17,18,19,20,21,22,23,24)/CRV:5.6,6.6,7.1,8.1,9.1,10.1,11.1,12.1,13.3,16.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2519" startLine="2517">
                     <scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2523" startLine="2521">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2532" startLine="2525">
                     <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">Jun23-2023 17:20:52</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">Jun23-2023 17:20:53</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">Jun23-2023 17:20:51</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:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">69.34</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">6.32</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">78.57</scalar>
               </property>
            </propertyList>
            <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">91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="20"
                            units="nonsi:electronvolt">-5.527 -5.479 -5.439 -5.367 -5.306 -5.064 -5.044 -4.995 -4.958 -4.840 -1.495 -1.155 -1.010 -0.855 -0.529 -0.498 -0.397 -0.392 -0.389 -0.376</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">0.00000000034077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00014478329409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00007155187685</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="27">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="27">Nb O O O O O O O Nb Nb Nb Nb Nb O O O O O O O O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="27">2.0693 -1.0271 -1.2093 -1.0117 -1.0210 -0.9118 -0.9414 -1.0118 2.0250 2.0708 2.0705 2.0710 2.0646 -0.9497 -1.0274 -0.9415 -0.9416 -1.0197 -0.9523 -1.0294 -1.0300 -1.0201 -0.9415 -0.9135 -1.0206 0.2752 0.2749</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="27">1.9228 1.9318 1.9192 1.9359 1.9326 1.8790 1.9433 1.9359 1.9442 1.9222 1.9223 1.9225 1.9272 1.9401 1.9316 1.9433 1.9433 1.9331 1.9398 1.9315 1.9314 1.9329 1.9433 1.8797 1.9327 0.6085 0.6111</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="27">6.1423 5.0737 5.2693 5.0513 5.0670 5.0014 4.9754 5.0513 6.1598 6.1413 6.1421 6.1405 6.1458 4.9881 5.0743 4.9755 4.9756 5.0651 4.9910 5.0765 5.0771 5.0657 4.9755 5.0023 5.0665 0.1163 0.1139</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="27">2.8657 0.0216 0.0208 0.0245 0.0214 0.0314 0.0226 0.0245 2.8711 2.8656 2.8651 2.8660 2.8624 0.0215 0.0215 0.0226 0.0226 0.0215 0.0215 0.0215 0.0215 0.0215 0.0227 0.0314 0.0214 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="27">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Nb O O O O O O O Nb Nb Nb Nb Nb O O O O O O O O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="27">2.966141 -1.312291 -1.483290 -1.322833 -1.324768 -0.850787 -1.244329 -1.322794 2.990162 2.965542 2.966459 2.965289 2.995871 -1.258683 -1.312734 -1.244681 -1.244872 -1.323553 -1.263110 -1.311059 -1.311340 -1.324122 -1.245175 -0.853602 -1.324302 0.012593 0.016267</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="27">2.253432 -1.099705 -0.765644 -1.085293 -1.106680 -1.027229 -1.046607 -1.085585 2.256360 2.253692 2.253790 2.253481 2.277116 -1.078567 -1.099627 -1.046773 -1.046750 -1.106559 -1.088035 -1.098661 -1.097388 -1.106753 -1.046721 -1.027188 -1.107174 0.306389 0.312679</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="27">2.318117 -1.179316 -0.813343 -1.148160 -1.172650 -1.044501 -1.001953 -1.148489 2.329984 2.309749 2.306986 2.314787 2.348501 -1.016377 -1.179914 -0.992327 -0.999120 -1.170714 -1.021496 -1.179689 -1.182378 -1.177545 -0.994128 -1.031003 -1.177280 0.342778 0.359479</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-114.54696407 -54.89435873 -101.85493217</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">162.81530888</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-163.35046343 -233.94225096 -458.99687051 226.53597649 -218.27984889 -63.18551306</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-142.6015</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">225.6305</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-73.6744</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-200.6541</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-52.9141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-244.2136</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="sfo.population" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="molecular.orbitals">
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-23.113</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
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                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="41"
                               units="nonsi:electronvolt">-3.169 2.764 2.764 2.764 2.764 -3.169 2.764 2.764 -3.169 2.764 -3.169 2.764 -0.867 -9.204 2.764 -0.867 -0.867 2.764 -4.182 2.764 2.764 -3.169 -9.204 -0.867 -3.169 -9.204 2.764 -3.169 -0.867 -4.182 -0.867 -0.867 -0.867 2.764 -4.182 -9.204 -9.204 -3.169 -4.182 -9.204 2.764</array>
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                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
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                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">144</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="46">7.22 6.14 5.82 5.55 5.42 4.98 4.45 4.17 4.13 -3.31 3.08 -3.07 2.74 2.50 2.46 2.44 2.23 2.00 1.92 1.77 -1.76 1.72 1.69 1.56 1.52 1.51 -1.50 1.49 1.43 1.43 -1.41 1.38 1.38 1.36 -1.35 1.35 1.34 1.34 1.27 1.21 1.17 1.16 1.12 1.11 1.04 -1.04</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="46">2 2 2 2 1 2 1 2 1 2 1 2 1 2 2 2 1 2 1 2 2 1 2 1 1 2 2 2 1 1 2 2 1 1 2 1 2 1 1 1 1 1 1 2 2 2</array>
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                        <array dataType="xsd:double"
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                               size="46"
                               units="nonsi:electronvolt">2.764 -0.867 2.764 -0.867 -3.169 2.764 -3.169 2.764 -3.169 -0.867 -3.169 -4.182 -3.169 2.764 2.764 2.764 -3.169 2.764 -3.169 -0.867 -4.182 -9.204 2.764 -9.204 -3.169 2.764 -0.867 2.764 -3.169 -3.169 -0.867 -0.867 -9.204 -3.169 -4.182 -9.204 2.764 -9.204 -9.204 -9.204 -3.169 -9.204 -9.204 -0.867 -0.867 9.644</array>
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                        <array dataType="xsd:string" dictRef="cc:fragment2" size="46">Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb O Nb O Nb Nb Nb Nb Nb Nb Nb Nb O Nb Nb O Nb O O O Nb O O Nb Nb O</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">3.643</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">0.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">145</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="30">20.36 20.13 19.88 17.67 -16.07 15.74 -15.53 15.06 14.46 14.37 -9.98 -9.62 -6.66 -6.39 4.30 3.11 -3.07 -2.97 2.78 2.76 2.37 -1.97 -1.95 1.85 1.78 1.77 1.41 1.25 -1.24 -1.11</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="30">2 2 2 2 2 2 2 2 2 2 2 2 2 2 1 1 2 2 2 1 1 2 2 1 1 2 1 2 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="30">D:xy D:xy D:xz D:xy P:x D:xz P:x D:xz D:xz D:xy P:y P:z P:z P:y D:xy D:xz P:x P:x D:z2 D:xy D:xz P:y P:z D:x2-y2 D:xy D:z2 D:xz D:x2-y2 P:z P:y</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="30"
                               units="nonsi:electronvolt">2.764 2.764 2.764 2.764 -0.867 2.764 -0.867 2.764 2.764 2.764 -0.867 -0.867 -0.867 -0.867 -3.169 -3.169 9.644 9.644 2.764 -3.169 -3.169 9.644 9.644 -3.169 -3.169 2.764 -3.169 2.764 9.644 9.644</array>
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                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="30">1 3 5 4 3 4 4 3 1 5 1 5 1 5 1 5 23 16 4 4 3 12 17 6 3 5 4 2 12 17</array>
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                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">3.678</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">0.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">146</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="41">8.77 7.93 7.39 6.84 6.59 4.99 4.96 4.02 -3.65 3.47 -3.33 3.27 3.26 3.16 3.08 2.98 2.95 2.83 2.70 2.59 2.55 2.55 2.07 -2.04 1.83 1.81 1.64 -1.54 -1.52 1.51 1.50 1.30 1.30 1.24 1.19 1.11 1.10 1.09 1.05 -1.02 1.00</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="41">2 2 2 2 1 2 1 2 2 2 2 1 1 1 2 1 1 1 1 1 1 2 1 2 1 2 1 2 2 1 1 1 1 1 1 2 1 1 2 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="41">D:x2-y2 D:x2-y2 D:xy D:xz D:x2-y2 D:z2 D:x2-y2 D:yz P:y D:yz P:z D:xy P:x P:x D:z2 D:z2 D:z2 D:xz D:yz P:x P:x D:xy D:yz P:x P:y D:xz D:z2 P:y P:z P:y P:y P:y P:z D:z2 P:z D:x2-y2 P:z P:z D:z2 P:x D:xz</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="41"
                               units="nonsi:electronvolt">2.764 2.764 2.764 2.764 -3.169 2.764 -3.169 2.764 -0.867 2.764 -0.867 -3.169 -9.204 -9.204 2.764 -3.169 -3.169 -3.169 -3.169 -9.204 -9.204 2.764 -3.169 -0.867 -9.204 2.764 -3.169 -0.867 -0.867 -9.204 -9.204 -9.204 -9.204 -3.169 -9.204 2.764 -9.204 -9.204 2.764 9.644 2.764</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="41">0.00 0.00 0.00 0.00 0.80 0.00 0.80 0.00 0.00 0.00 0.00 0.80 1.33 1.33 0.00 0.80 0.80 0.80 0.80 1.33 1.33 0.00 0.80 0.00 1.33 0.00 0.80 0.00 0.00 1.33 1.33 1.33 1.33 0.80 1.33 0.00 1.33 1.33 0.00 0.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="41">2 6 5 1 2 3 6 6 5 2 1 5 7 21 6 2 3 1 2 10 18 4 6 4 20 4 4 3 3 15 25 22 15 6 20 3 25 22 2 21 3</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="41">Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb O O Nb Nb Nb Nb Nb O O Nb Nb Nb O Nb Nb Nb Nb O O O O Nb O Nb O O Nb O Nb</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">3.691</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">0.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">147</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="44">19.53 16.76 12.84 12.22 11.28 11.24 10.03 10.00 9.98 -9.04 8.49 -8.42 -7.25 6.95 6.86 -6.61 5.78 -5.56 -4.96 -4.79 -4.54 4.48 -4.35 4.31 -4.28 -3.98 3.87 -3.46 -3.45 -3.35 2.13 1.92 1.65 1.63 1.61 1.53 1.48 -1.44 -1.44 1.40 -1.31 1.25 -1.23 -1.07</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="44">2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 1 2 2 1 1 1 2 2 1 2 1 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="44">D:z2 D:z2 D:x2-y2 D:xz D:x2-y2 D:xz D:xy D:z2 D:z2 P:x D:xz P:x P:y D:x2-y2 D:xy P:y D:xz P:y P:y P:z P:z D:xy P:y D:xy P:z P:z D:x2-y2 P:z P:z P:y D:z2 D:z2 D:xy D:z2 D:z2 D:xz D:z2 P:x P:x D:x2-y2 P:y D:xz P:y P:y</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="44"
                               units="nonsi:electronvolt">2.764 2.764 2.764 2.764 2.764 2.764 2.764 2.764 2.764 -0.867 2.764 -0.867 -0.867 2.764 2.764 -0.867 2.764 -0.867 -0.867 -0.867 -0.867 2.764 -0.867 2.764 -0.867 -0.867 2.764 -0.867 -0.867 -0.867 2.764 -3.169 2.764 2.764 -3.169 -3.169 -3.169 9.644 9.644 -3.169 9.644 -3.169 9.644 9.644</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="44">0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.80 0.80 0.80 0.00 0.00 0.80 0.00 0.80 0.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="44">3 4 6 2 2 6 5 2 6 6 1 2 6 4 1 2 5 4 3 3 4 6 5 2 1 6 3 5 2 1 5 4 4 1 6 6 3 14 19 2 14 2 19 16</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="44">Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb O O Nb O Nb O O</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">3.714</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">0.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">148</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="42">22.07 18.83 15.13 12.35 12.17 -12.10 11.86 10.87 9.73 -9.55 9.46 9.20 -7.72 6.94 -6.04 5.62 -4.64 -4.60 -4.52 4.43 -4.22 -3.92 -3.68 3.58 -3.38 3.31 -2.86 -2.80 -2.66 -2.07 1.96 1.84 1.62 1.59 -1.56 1.48 1.44 1.41 -1.39 1.33 1.27 -1.02</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="42">2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 1 2 2 2 2 1 2 1 1 2 1 2 2 2 1 1 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="42">D:z2 D:z2 D:xy D:z2 D:z2 P:x D:xy D:xy D:xy P:x D:xz D:xz P:z D:xz P:z D:xz P:z P:y P:y D:x2-y2 P:z P:z P:y D:x2-y2 P:y D:z2 P:z P:y P:y P:x D:xy D:x2-y2 D:z2 D:z2 P:x D:xy D:yz D:z2 P:z D:xy D:xz P:z</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="42"
                               units="nonsi:electronvolt">2.764 2.764 2.764 2.764 2.764 -0.867 2.764 2.764 2.764 -0.867 2.764 2.764 -0.867 2.764 -0.867 2.764 -0.867 -0.867 -0.867 2.764 -0.867 -0.867 -0.867 2.764 -0.867 -3.169 -0.867 -0.867 -0.867 9.644 -3.169 2.764 -3.169 -3.169 9.644 -3.169 2.764 2.764 9.644 -3.169 -3.169 9.644</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="42">0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.80 0.00 0.80 0.80 0.00 0.80 0.00 0.00 0.00 0.80 0.80 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="42">6 2 6 3 4 6 2 5 1 2 1 5 6 6 2 2 1 5 1 4 5 4 6 3 3 6 3 2 4 14 6 1 2 4 19 1 1 1 14 2 1 19</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="42">Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb O Nb Nb Nb Nb O Nb Nb Nb O Nb Nb O</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">3.907</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">0.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">149</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="35">6.16 5.89 -5.12 4.82 4.71 4.35 4.28 4.22 4.20 3.62 3.25 2.88 2.88 2.51 2.46 2.35 2.34 2.04 1.92 1.89 1.88 1.85 1.80 1.71 1.60 1.55 1.43 1.40 1.39 1.38 1.31 1.23 1.21 1.05 1.01</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="35">1 1 2 1 1 2 2 2 2 3 1 1 2 2 1 1 2 1 2 2 1 1 1 2 1 1 2 1 1 2 1 2 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="35">D:yz D:yz S D:yz D:yz S S S S S D:yz D:yz D:yz P:y P:z P:y P:z D:x2-y2 D:x2-y2 D:x2-y2 P:z P:y P:y D:xy P:z S S D:x2-y2 S D:xz P:z D:z2 D:x2-y2 P:y P:x</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="35"
                               units="nonsi:electronvolt">-3.169 -3.169 -4.182 -3.169 -3.169 -4.182 -4.182 -4.182 -4.182 0.753 -3.169 -3.169 2.764 -0.867 -9.204 -9.204 -0.867 -3.169 2.764 2.764 -9.204 -9.204 -9.204 2.764 -9.204 -6.626 -4.182 -3.169 -6.626 2.764 -9.204 2.764 -3.169 -9.204 -9.204</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="35">0.80 0.80 1.00 0.80 0.80 1.00 1.00 1.00 1.00 0.00 0.80 0.80 0.00 0.00 1.33 1.33 0.00 0.80 0.00 0.00 1.33 1.33 1.33 0.00 1.33 1.00 1.00 0.80 1.00 0.00 1.33 0.00 0.80 1.33 1.33</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="35">6 2 2 3 4 1 5 4 3 2 5 1 6 6 14 14 6 5 4 5 19 19 25 6 22 26 6 6 27 3 15 1 2 20 18</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="35">Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb Nb O O Nb Nb Nb Nb O O O Nb O H Nb Nb H Nb O Nb Nb O O</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 17:20:50  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 17:20:51  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 17:20:51  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 17:20:52  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">Jun23-2023 17:20:52  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 17:20:53  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">Jun23-2023 17:20:54  Nodes: 1  Procs: 28</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-6</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
