<?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">-1</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 15:08:20</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">M06-L                                   == Not Default ==</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="O"
                        id="a1"
                        x3="4.9616"
                        y3="7.6922"
                        z3="10.8568"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.5589"
                        y3="5.3879"
                        z3="12.2491"/>
                  <atom elementType="V" id="a3" x3="4.8583" y3="7.0473" z3="6.5136"/>
                  <atom elementType="O" id="a4" x3="7.4584" y3="3.8922" z3="7.9841"/>
                  <atom elementType="O" id="a5" x3="6.2192" y3="5.9081" z3="6.6324"/>
                  <atom elementType="O" id="a6" x3="5.0679" y3="8.6592" z3="7.3258"/>
                  <atom elementType="O" id="a7" x3="4.7633" y3="7.3991" z3="4.9369"/>
                  <atom elementType="V" id="a8" x3="6.7629" y3="5.5027" z3="8.4079"/>
                  <atom elementType="O" id="a9" x3="0.9094" y3="6.3893" z3="8.4851"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.1636"
                        y3="6.7091"
                        z3="8.6931"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.1226"
                        y3="4.9579"
                        z3="10.1117"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.9284"
                        y3="8.2959"
                        z3="9.0632"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.1747"
                        y3="6.3460"
                        z3="6.9318"/>
                  <atom elementType="V"
                        id="a14"
                        x3="4.6804"
                        y3="8.4313"
                        z3="9.1514"/>
                  <atom elementType="V"
                        id="a15"
                        x3="2.5073"
                        y3="6.5448"
                        z3="8.5720"/>
                  <atom elementType="O"
                        id="a16"
                        x3="8.0411"
                        y3="6.4215"
                        z3="8.6972"/>
                  <atom elementType="O"
                        id="a17"
                        x3="5.2050"
                        y3="10.0600"
                        z3="9.6096"/>
                  <atom elementType="V"
                        id="a18"
                        x3="4.7379"
                        y3="5.8935"
                        z3="10.7223"/>
                  <atom elementType="O"
                        id="a19"
                        x3="3.0899"
                        y3="5.5305"
                        z3="9.9170"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.1465"
                        y3="10.3308"
                        z3="9.6839"/>
                  <atom elementType="H"
                        id="a21"
                        x3="6.7920"
                        y3="3.2013"
                        z3="7.7745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="H2O14V5"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.6991</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2H2O.12O.5V/h2*1H2;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;2*+1/p-2/rH2O14V5/c1-15-7-17(4)10-16(2,3)11-18(5,8-15)13-19(6,9-15,12-17)14(16,17)18/h2,6H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:4;17;1;2;5;6;7;9;10;11;12;13;16;19;3;15;18;8;14/rA:21nOO1VOOOO1VO1O4OOOVVO1OVOHH/rB:;;;s3;s3;s3;s4s5;;s3s8;s8;;s3;s1s6s10s12;s9s12s13;s8;s14;s1s2s10s11;s15s18;s17;s4;/rC:4.9616,7.6922,10.8568;4.5589,5.3879,12.2491;4.8583,7.0473,6.5136;7.4584,3.8922,7.9841;6.2192,5.9081,6.6324;5.0679,8.6592,7.3258;4.7633,7.3991,4.9369;6.7629,5.5027,8.4079;.9094,6.3893,8.4851;5.1636,6.7091,8.6931;6.1226,4.9579,10.1117;2.9284,8.2959,9.0632;3.1747,6.346,6.9318;4.6804,8.4313,9.1514;2.5073,6.5448,8.572;8.0411,6.4215,8.6972;5.205,10.06,9.6096;4.7379,5.8935,10.7223;3.0899,5.5305,9.917;6.1465,10.3308,9.6839;6.792,3.2013,7.7745;/R:/0/N:9,4,16,2,7,17,19,13,12,11,5,1,6,10,15,8,18,3,14/E:(4,5)(7,8)(10,11)(12,13)(17,18)/CRV:1.1,3.1,4.1,5.1,14.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2535" startLine="2534"/>
                  <list cmlx:templateRef="spin" endLine="2539" startLine="2537">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2548" startLine="2541">
                     <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="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 15:08:19</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>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="V" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.V</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Jun23-2023 15:08:18</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">Vanadium</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</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 15:08:17</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">170.15</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">7.72</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">181.10</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">106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125</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">-8.451 -8.349 -8.166 -8.148 -7.903 -7.838 -7.746 -7.724 -7.645 -7.054 -4.939 -4.615 -4.566 -4.216 -4.164 -3.854 -3.712 -3.685 -3.657 -3.371</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="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="21">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="21">O O V O O O O V O O O O O V V O O V O H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="21">-0.9180 -0.7089 2.0644 -0.6981 -0.9630 -0.9179 -0.7090 2.0681 -0.6841 -1.1892 -0.9628 -0.9136 -0.9898 2.1307 2.0644 -0.6470 -0.6251 2.0659 -0.9904 0.2551 0.2682</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="21">3.9618 3.9746 5.9354 3.8656 3.9620 3.9618 3.9745 5.9679 3.9832 3.9416 3.9619 3.9716 3.9622 5.9142 5.9233 3.9832 3.8576 5.9350 3.9623 0.6405 0.6266</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="21">4.9277 4.7034 12.0610 4.8029 4.9722 4.9276 4.7037 12.0554 4.6687 5.2136 4.9721 4.9115 5.0014 12.0510 12.0593 4.6314 4.7410 12.0600 5.0019 0.1044 0.1052</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="21">0.0284 0.0308 2.9393 0.0296 0.0287 0.0286 0.0308 2.9086 0.0322 0.0340 0.0287 0.0305 0.0262 2.9040 2.9529 0.0324 0.0265 2.9392 0.0261 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="21">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="21">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">O O V O O O O V O O O O O V V O O V O H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="21">-0.935531 -0.795640 2.115506 -0.552120 -0.948125 -0.935564 -0.795934 2.145405 -0.772184 -1.106960 -0.947935 -0.912214 -0.967649 2.150135 2.110257 -0.755677 -0.521865 2.115608 -0.967744 0.154554 0.123676</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="21">-0.772628 -0.659421 1.672754 -0.734935 -0.791604 -0.772347 -0.659871 1.681410 -0.615850 -0.750533 -0.791111 -0.725016 -0.804397 1.575601 1.690787 -0.599243 -0.658185 1.673301 -0.804265 0.444880 0.400674</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="21">-0.846024 -0.631667 1.736392 -0.692633 -0.832404 -0.846239 -0.625673 1.628359 -0.586375 -0.755165 -0.829509 -0.745147 -0.877314 1.653912 1.737361 -0.582642 -0.642132 1.743300 -0.873523 0.452289 0.414832</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-21.57242236 -30.75016089 -41.29906418</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">55.82610951</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">124.13265675 -141.87429029 -203.06311914 56.03791224 -276.96755560 -180.17056899</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-121.3512</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">144.1540</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-49.5398</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-146.1838</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-2.3673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-175.2881</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">-25.939</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">63</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="6">69.40 17.47 2.05 2.00 1.51 1.50</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="6">2 2 1 2 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="6">S S D:x2-y2 S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="6"
                               units="nonsi:electronvolt">-25.716 -25.716 -4.790 -25.716 -25.716 -25.716</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="6">2.00 2.00 0.60 2.00 2.00 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="6">10 8 17 3 9 4</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="6">O O V O O O</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-25.401</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">64</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="8">41.65 41.57 3.38 2.64 2.44 2.42 1.23 -1.20</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="8">2 2 2 2 2 2 2 4</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="8">S S S S S S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="8"
                               units="nonsi:electronvolt">-25.716 -25.716 -25.716 -25.716 -25.716 -25.716 -25.716 -4.703</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="8">2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="8">14 11 8 7 5 1 10 18</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="8">O O O O O O O V</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-25.300</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">65</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="8">35.82 35.72 5.80 5.78 5.16 5.08 1.08 1.07</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="8">2 2 2 2 2 2 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="8">S S S S S S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="8"
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                        <array dataType="xsd:string" dictRef="cc:sfo2" size="15">S S S S S S S S S S S S S D:z2 D:z2</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="15"
                               units="nonsi:electronvolt">1.957 1.957 1.957 1.957 1.957 3.434 -6.607 3.434 -6.607 -4.703 -4.703 -4.703 -4.703 -4.790 -4.790</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="15">0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 2.00 2.00 2.00 2.00 0.60 0.60</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="15">16 15 19 17 18 20 20 21 21 15 19 17 16 15 19</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="15">V V V V V H H H H V V V V V V</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 15:08:17  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 15:08:17  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 15:08:17  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 15:08:18  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Vanadium (TZP)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 15:08:18  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 15:08:19  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 15:08:20  Nodes: 1  Procs: 28</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-1</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
