<?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">-4</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 15:13:58</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="V"
                        id="a1"
                        x3="3.3706"
                        y3="2.3740"
                        z3="12.0650"/>
                  <atom elementType="V"
                        id="a2"
                        x3="4.0009"
                        y3="5.2207"
                        z3="10.3945"/>
                  <atom elementType="V"
                        id="a3"
                        x3="3.9893"
                        y3="7.5955"
                        z3="12.8653"/>
                  <atom elementType="O" id="a4" x3="3.4820" y3="5.7709" z3="8.9199"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.6496"
                        y3="5.1408"
                        z3="10.4065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.0858"
                        y3="0.8597"
                        z3="11.4414"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.8664"
                        y3="2.4133"
                        z3="12.7667"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.4032"
                        y3="6.3968"
                        z3="11.7162"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.2546"
                        y3="8.4072"
                        z3="12.2508"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.4684"
                        y3="6.8124"
                        z3="14.3875"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.6800"
                        y3="8.8047"
                        z3="13.2000"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.2612"
                        y3="3.5944"
                        z3="10.6956"/>
                  <atom elementType="O"
                        id="a13"
                        x3="2.0753"
                        y3="2.7806"
                        z3="13.2893"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.6992"
                        y3="6.8039"
                        z3="14.8660"/>
                  <atom elementType="V"
                        id="a15"
                        x3="2.0848"
                        y3="2.9669"
                        z3="15.0992"/>
                  <atom elementType="V"
                        id="a16"
                        x3="3.1091"
                        y3="6.1987"
                        z3="15.5230"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.7084"
                        y3="1.6107"
                        z3="15.8209"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.5207"
                        y3="3.1887"
                        z3="15.5993"/>
                  <atom elementType="O"
                        id="a19"
                        x3="3.3578"
                        y3="6.8437"
                        z3="17.0243"/>
                  <atom elementType="O"
                        id="a20"
                        x3="3.1130"
                        y3="4.4102"
                        z3="15.6241"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.0450"
                        y3="8.2885"
                        z3="13.7746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
               </bondArray>
               <formula concise="HO15V5"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">494.6984999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/H2O.14O.5V/h1H2;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;+1/p-1/rHO15V5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h1H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:11;4;5;6;7;8;9;10;12;13;14;17;18;19;20;1;2;15;16;3/rA:21nVVVO1O1O1O1OO1OOOOO1VVO1O1O1OH/rB:;;s2;s2;s1;s1;s2s3;s3;s3;s3;s1s2;s1;;s13;s10s14;s15;s15;s16;s15s16;s11;/rC:3.3706,2.374,12.065;4.0009,5.2207,10.3945;3.9893,7.5955,12.8653;3.482,5.7709,8.9199;5.6496,5.1408,10.4065;3.0858,.8597,11.4414;4.8664,2.4133,12.7667;3.4032,6.3968,11.7162;5.2546,8.4072,12.2508;4.4684,6.8124,14.3875;2.68,8.8047,13.2;3.2612,3.5944,10.6956;2.0753,2.7806,13.2893;1.6992,6.8039,14.866;2.0848,2.9669,15.0992;3.1091,6.1987,15.523;2.7084,1.6107,15.8209;.5207,3.1887,15.5993;3.3578,6.8437,17.0243;3.113,4.4102,15.6241;2.045,8.2885,13.7746;/R:/0/N:11,9,4,5,14,19,6,7,17,18,8,10,12,20,13,3,2,16,1,15/E:(3,4,5,6)(7,8,9,10)(11,12)(13,14)(17,18)(19,20)/CRV:2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1</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="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 15:13:55</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="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 15:13:56</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="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 15:13:55</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">159.90</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">8.43</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">171.46</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">111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130</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">-6.927 -6.851 -6.703 -6.543 -6.495 -6.311 -6.191 -6.046 -5.929 -5.881 -3.058 -2.873 -2.528 -2.357 -2.092 -2.026 -2.003 -1.791 -1.689 -1.546</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">V V V O O O O O O O O O O O V V O O O O H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="21">1.9006 1.9033 2.0285 -0.8797 -0.8575 -0.9008 -0.8643 -1.0490 -0.7696 -1.0444 -0.7954 -1.0906 -1.0869 -0.8972 1.8996 1.9233 -0.8870 -0.8831 -0.8626 -1.0806 0.2933</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="21">5.9586 5.9611 5.9381 3.9582 3.9602 3.9554 3.9583 3.9563 3.9715 3.9595 3.8703 3.9529 3.9528 3.9601 5.9621 5.9517 3.9574 3.9579 3.9597 3.9531 0.5660</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="21">12.1884 12.1814 12.1178 4.8965 4.8719 4.9212 4.8809 5.0702 4.7691 5.0590 4.8946 5.1154 5.1117 4.9111 12.1882 12.1712 4.9051 4.9005 4.8776 5.1057 0.1407</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="21">2.9524 2.9541 2.9155 0.0249 0.0254 0.0242 0.0250 0.0225 0.0289 0.0258 0.0305 0.0223 0.0223 0.0260 2.9501 2.9538 0.0246 0.0247 0.0254 0.0218 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">V V V O O O O O O O O O O O V V O O O O H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="21">2.074415 2.081075 2.112173 -0.969592 -0.957678 -0.990516 -0.970355 -1.039607 -0.863775 -1.020327 -0.636254 -1.068479 -1.071804 -0.915667 2.079423 2.075783 -0.980785 -0.975641 -0.955787 -1.063643 0.057043</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="21">1.672381 1.668167 1.678626 -0.867637 -0.838992 -0.888938 -0.848172 -0.820456 -0.718607 -0.860496 -0.789922 -0.890383 -0.890977 -0.813294 1.673139 1.653003 -0.872499 -0.871041 -0.838720 -0.865440 0.330258</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="21">1.715868 1.750360 1.757960 -0.865429 -0.861949 -0.884043 -0.856981 -0.898487 -0.712132 -0.909983 -0.958641 -0.939424 -0.932818 -0.938758 1.741738 1.785773 -0.877443 -0.878924 -0.862583 -0.926245 0.552141</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-63.94620301 -85.55392079 -253.38627091</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">274.97853103</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">1286.50517680 -337.91677646 -900.30438759 1011.47596248 -1254.90663941 -2297.98113928</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-108.4133</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">157.8436</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-49.7519</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-167.2384</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-24.0546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-191.6145</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">-24.560</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">62</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="5">61.69 27.41 3.04 1.49 1.14</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="5">2 2 2 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="5">S S S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="5"
                               units="nonsi:electronvolt">-25.716 -25.716 -25.716 -25.716 -25.716</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="5">2.00 2.00 2.00 2.00 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="5">12 10 11 20 13</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="5">O O O O O</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-24.373</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="5">63.15 27.55 1.77 1.72 1.65</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="5">2 2 1 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="5">S S D:yz S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="5"
                               units="nonsi:electronvolt">-25.716 -25.716 -4.790 -25.716 -25.716</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="5">2.00 2.00 0.60 2.00 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="5">10 12 3 14 20</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="5">O O V O O</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-24.082</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="5">68.66 15.95 4.64 2.54 1.07</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="5">2 2 2 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="5">S S S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="5"
                               units="nonsi:electronvolt">-25.716 -25.716 -25.716 -25.716 -25.716</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="5">2.00 2.00 2.00 2.00 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="5">20 15 14 12 16</array>
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                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 15:13:55  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 15:13:55  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 15:13:56  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 15:13:56  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 15:13:58  Nodes: 1  Procs: 28</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
