<?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 12:37:04</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="V"
                        id="a1"
                        x3="2.4039"
                        y3="0.0135"
                        z3="-0.1984"/>
                  <atom elementType="V"
                        id="a2"
                        x3="-2.1674"
                        y3="0.0927"
                        z3="-0.0542"/>
                  <atom elementType="V"
                        id="a3"
                        x3="-0.1702"
                        y3="-2.1393"
                        z3="-0.5343"/>
                  <atom elementType="V"
                        id="a4"
                        x3="-0.1835"
                        y3="2.0040"
                        z3="-1.2487"/>
                  <atom elementType="V" id="a5" x3="0.1075" y3="0.0466" z3="2.1319"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.4912"
                        y3="0.0621"
                        z3="-0.9195"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.0792"
                        y3="0.0743"
                        z3="-0.3524"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.8107"
                        y3="0.0111"
                        z3="-0.4315"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.8502"
                        y3="-1.5167"
                        z3="-0.7899"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.9345"
                        y3="1.8917"
                        z3="-0.5104"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.9970"
                        y3="0.0905"
                        z3="1.5235"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-1.8654"
                        y3="-0.0117"
                        z3="1.6746"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.1197"
                        y3="-1.9895"
                        z3="-2.5227"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-0.3937"
                        y3="2.1771"
                        z3="-2.9045"/>
                  <atom elementType="O"
                        id="a15"
                        x3="0.0108"
                        y3="-3.7951"
                        z3="-0.5192"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.1865"
                        y3="3.5346"
                        z3="-0.6422"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.1279"
                        y3="-1.6658"
                        z3="1.1898"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.0505"
                        y3="1.7196"
                        z3="2.0619"/>
                  <atom elementType="O"
                        id="a19"
                        x3="0.1715"
                        y3="-0.3854"
                        z3="3.7445"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-1.9431"
                        y3="-1.8520"
                        z3="-0.4273"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.7147"
                        y3="1.3837"
                        z3="-1.0913"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.1831"
                        y3="-1.0073"
                        z3="-2.5065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
               </bondArray>
               <formula concise="HO16V5"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.69789999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/H2O.15O.5V/h1H2;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;+1/p-1/rHO16V5/c1-17-9-18(2,3)12-19(4,5,10-17)14-21(8,13-18)15-20(6,7,11-17)16-21/h2H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13;6;7;8;9;10;11;12;14;15;16;17;18;19;20;21;1;2;4;5;3/rA:22nVVVVVOO1O1OOOOOO1O1O1OO1O1OOH/rB:;;;;s2s4;s1;s2;s1s3;s2s4;s1s5;s2s5;s3;s4;s3;s4;s3s5;s5;s5;s2s3;s1s4;s13;/rC:2.4039,.0135,-.1984;-2.1674,.0927,-.0542;-.1702,-2.1393,-.5343;-.1835,2.004,-1.2487;.1075,.0466,2.1319;-.4912,.0621,-.9195;4.0792,.0743,-.3524;-3.8107,.0111,-.4315;1.8502,-1.5167,-.7899;-1.9345,1.8917,-.5104;1.997,.0905,1.5235;-1.8654,-.0117,1.6746;-.1197,-1.9895,-2.5227;-.3937,2.1771,-2.9045;.0108,-3.7951,-.5192;.1865,3.5346,-.6422;.1279,-1.6658,1.1898;.0505,1.7196,2.0619;.1715,-.3854,3.7445;-1.9431,-1.852,-.4273;1.7147,1.3837,-1.0913;-.1831,-1.0073,-2.5065;/R:/0/N:7,13,15,18,19,14,16,8,9,11,21,17,20,12,6,10,1,3,5,4,2/E:(4,5)(6,7)(15,16)/CRV:1.1,3.1,4.1,5.1,6.1,7.1,8.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2463" startLine="2461">
                     <scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2467" startLine="2465">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2476" startLine="2469">
                     <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 12:37:02</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>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">2p</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 12:37:03</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 12:37:01</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">66.14</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">9.67</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">79.52</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">75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94</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">-5.203 -5.025 -4.933 -4.842 -4.811 -4.776 -4.663 -4.574 -4.486 -4.377 -1.726 -1.628 -1.458 -1.417 -1.345 -1.232 -1.191 -1.058 -1.029 -0.935</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">0.00000000033184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00015226730492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00007968981199</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="22">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="22">V V V V V O O O O O O O O O O O O O O O O H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="22">1.7200 1.7298 1.7497 1.6948 1.5970 -1.0321 -0.9384 -0.9083 -0.9194 -0.9656 -0.9641 -0.9258 -0.9250 -0.9058 -0.8647 -0.9042 -0.9217 -0.8143 -0.8847 -0.9250 -0.9760 0.2840</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="22">1.9819 1.9973 2.0290 2.0457 2.0508 1.9392 1.9493 1.9481 1.9463 1.9368 1.9396 1.9431 1.8742 1.9477 1.9535 1.9466 1.9370 1.9555 1.9524 1.9397 1.9390 0.5847</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="22">6.2241 6.2026 6.1713 6.2034 6.2416 5.0618 4.9687 4.9401 4.9492 5.0039 5.0006 4.9585 5.0235 4.9376 4.8899 4.9377 4.9615 4.8363 4.9111 4.9603 5.0151 0.1313</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="22">3.0740 3.0702 3.0500 3.0561 3.1106 0.0311 0.0204 0.0200 0.0239 0.0249 0.0239 0.0242 0.0273 0.0205 0.0213 0.0199 0.0233 0.0225 0.0211 0.0250 0.0220 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="22">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="22">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">V V V V V O O O O O O O O O O O O O O O O H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="22">1.980329 1.998481 2.053752 2.020960 2.010710 -1.015781 -1.055871 -1.025140 -1.023067 -1.051183 -1.048173 -1.015700 -0.735749 -1.020966 -0.972317 -1.015184 -1.032960 -0.967017 -0.999434 -1.022195 -1.060761 -0.002733</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="22">1.579509 1.592922 1.665019 1.628590 1.643540 -0.598873 -0.980017 -0.952631 -0.891260 -0.932082 -0.907650 -0.890325 -0.982473 -0.943381 -0.886925 -0.946431 -0.858497 -0.868658 -0.912664 -0.913722 -0.906387 0.262397</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="22">1.628474 1.635409 1.738429 1.705876 1.696026 -0.718951 -0.945168 -0.917146 -0.923683 -0.982021 -0.960278 -0.901884 -0.969276 -0.946233 -0.844051 -0.919997 -0.967288 -0.874269 -0.877672 -0.955825 -0.965650 0.265178</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">0.16136580 -1.31360546 2.74850163</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">3.05055068</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-8.10347287 0.05565321 -4.19209450 -11.21247430 3.65138254 19.31594717</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-116.8018</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">173.7052</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-15.0976</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-176.8965</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-56.9045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-191.9951</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">-21.831</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">21</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="9">62.59 10.22 9.42 2.93 2.87 2.60 2.26 1.23 1.06</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="9">1 1 1 1 1 1 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="9">S S S S S S P:y S P:y</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="9"
                               units="nonsi:electronvolt">-24.141 -24.141 -6.626 -24.141 -24.141 -24.141 -9.204 -24.141 10.872</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="9">2.00 2.00 1.00 2.00 2.00 2.00 1.33 2.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="9">13 6 22 20 17 9 13 15 22</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="9">O O H O O O O O H</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-21.287</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">22</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="14">23.66 15.79 10.08 9.94 7.37 5.89 5.45 4.47 2.97 2.23 1.70 1.55 1.44 1.40</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="14">1 1 1 1 1 1 1 1 1 1 2 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="14">S S S S S S S S S S S S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="14"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -4.853 -24.141 -24.141 -6.626</array>
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                        <array dataType="xsd:double"
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                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
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                                units="nonsi:electronvolt">1.153</scalar>
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                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="16">3 3 2 2 1 1 1 2 1 1 1 1 1 2 2 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="16">S S S S D:z2 P:z D:xy P:y P:y D:yz P:y P:y D:x2-y2 P:y P:y P:y</array>
                        <array dataType="xsd:double"
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                               size="16"
                               units="nonsi:electronvolt">1.119 1.119 -4.853 -4.853 -5.304 -9.204 -5.304 -1.092 -9.204 -5.304 -9.204 -9.204 -5.304 -1.092 -1.092 -9.204</array>
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                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">1.225</scalar>
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                        <array dataType="xsd:double" dictRef="cc:percent" size="27">14.89 12.38 7.17 6.82 6.75 5.94 5.62 5.52 4.17 3.87 3.11 2.93 2.04 1.96 1.80 1.77 1.63 1.56 -1.37 1.29 1.26 1.26 1.19 1.14 1.10 1.10 -1.03</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="27">3 2 2 1 3 1 3 1 1 1 2 2 1 3 1 1 1 1 2 1 1 1 1 1 1 1 2</array>
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                        <scalar dataType="xsd:double"
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                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="19">28.28 9.20 7.25 6.92 6.26 5.28 5.24 4.09 3.57 3.56 2.95 2.94 2.58 2.42 2.37 -2.15 -1.74 1.26 1.12</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="19">1 3 2 2 3 2 2 1 1 3 1 1 2 1 1 2 2 2 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="19">D:x2-y2 S S S S S S P:y S S P:y D:x2-y2 S P:x P:x P:y P:x D:x2-y2 D:z2</array>
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                               units="nonsi:electronvolt">-5.304 1.119 -4.853 -4.853 1.119 -4.853 -4.853 -9.204 -6.626 1.119 -9.204 -5.304 2.536 -9.204 -9.204 -1.092 -1.092 7.762 -5.304</array>
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                        <array dataType="xsd:string" dictRef="cc:fragment2" size="19">V V V V V V V O H V O V H O O V V V V</array>
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                                units="nonsi:electronvolt">1.554</scalar>
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                        <array dataType="xsd:double" dictRef="cc:percent" size="31">15.09 11.76 7.78 3.70 3.66 3.17 2.97 2.92 2.89 2.85 2.62 2.57 2.28 2.16 2.04 1.65 1.62 1.59 1.55 1.51 1.45 1.36 1.28 1.27 1.25 1.24 1.19 1.18 1.15 1.14 1.04</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="31">1 1 1 1 3 1 1 1 1 1 1 1 2 1 1 1 1 3 2 1 1 1 1 1 1 1 1 1 1 2 1</array>
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                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="31"
                               units="nonsi:electronvolt">-5.304 -5.304 -5.304 -9.204 1.119 -5.304 -5.304 -5.304 -5.304 -9.204 -9.204 -9.204 -4.853 -9.204 -9.204 -5.304 -9.204 1.119 -4.853 -9.204 -5.304 -9.204 -5.304 -9.204 -6.626 -9.204 -9.204 -9.204 -9.204 -1.092 -9.204</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="31">0.60 0.60 0.60 1.33 0.00 0.60 0.60 0.60 0.60 1.33 1.33 1.33 2.00 1.33 1.33 0.60 1.33 0.00 2.00 1.33 0.60 1.33 0.60 1.33 1.00 1.33 1.33 1.33 1.33 0.00 1.33</array>
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                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">1.804</scalar>
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                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="25">1 1 2 1 1 1 1 1 3 1 1 1 1 1 1 3 2 1 1 1 2 2 1 2 3</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="25">D:x2-y2 S S D:z2 D:x2-y2 P:y D:x2-y2 P:z S D:z2 P:y P:x D:z2 P:x P:y S S P:y P:z P:z S S D:yz P:z S</array>
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                               size="25"
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                                units="nonsi:electronvolt">2.047</scalar>
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                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="28">1 1 2 2 1 1 1 1 2 1 1 1 3 3 2 3 1 1 1 3 1 1 1 1 1 1 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="28">D:x2-y2 D:x2-y2 S S P:x D:z2 P:y D:x2-y2 S P:x P:x P:y S S S S P:y P:x D:xy S D:z2 P:x P:x P:z D:yz P:z P:x S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="28"
                               units="nonsi:electronvolt">-5.304 -5.304 -4.853 -4.853 -9.204 -5.304 -9.204 -5.304 -4.853 -9.204 -9.204 -9.204 1.119 1.119 -4.853 1.119 -9.204 -9.204 -5.304 1.119 -5.304 -9.204 -9.204 -9.204 -5.304 -9.204 -1.092 -4.853</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="28">0.60 0.60 2.00 2.00 1.33 0.60 1.33 0.60 2.00 1.33 1.33 1.33 0.00 0.00 2.00 0.00 1.33 1.33 0.60 0.00 0.60 1.33 1.33 1.33 0.60 1.33 0.00 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="28">2 4 2 4 8 3 16 1 1 10 21 10 1 2 5 3 20 7 4 5 5 9 20 17 4 6 2 3</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="28">V V V V O V O V V O O O V V V V O O V V V O O O V O V V</array>
                     </list>
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                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">2.702</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">0.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">115</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="25">48.52 38.54 -5.88 5.66 -3.77 3.61 -3.50 -3.19 -2.79 -2.68 2.42 2.32 2.08 -2.04 1.69 1.54 1.49 1.45 1.42 1.26 -1.09 1.07 1.03 1.02 1.00</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="25">1 2 2 1 2 1 2 2 2 2 1 1 3 2 1 3 1 1 2 2 2 1 3 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="25">S S P:z D:z2 P:y P:z P:z P:y S P:z P:y P:y S P:y D:x2-y2 S D:x2-y2 P:z P:z S S P:z S P:y P:y</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="25"
                               units="nonsi:electronvolt">-6.626 2.536 -1.092 -5.304 -1.092 -9.204 9.644 9.644 -4.853 9.644 -9.204 -9.204 1.119 -1.092 -5.304 41.229 -5.304 -9.204 -1.092 -4.853 24.443 -9.204 1.119 -9.204 -9.204</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="25">1.00 0.00 0.00 0.60 0.00 1.33 0.00 0.00 2.00 0.00 1.33 1.33 0.00 0.00 0.60 0.00 0.60 1.33 0.00 2.00 0.00 1.33 0.00 1.33 1.33</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="25">22 22 3 3 3 13 13 13 3 6 13 15 5 4 2 22 5 6 4 5 13 17 4 14 17</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="25">H H V V V O O O V O O O V V V H V O V V O O V O O</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 12:37:01  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 12:37:01  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 12:37:02  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 12:37:02  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Vanadium (TZP, 2p frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 12:37:03  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun23-2023 12:37:03  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 12:37:04  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>
