<?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">Feb03-2022 18:06:31</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>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="4.6728"
                        y3="10.5514"
                        z3="5.4444"/>
                  <atom elementType="Mo"
                        id="a2"
                        x3="2.2038"
                        y3="3.5141"
                        z3="5.5211"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="3.8717"
                        y3="8.5206"
                        z3="7.9722"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="3.0043"
                        y3="5.5455"
                        z3="2.9934"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="1.2035"
                        y3="6.2191"
                        z3="7.2070"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="5.6729"
                        y3="7.8469"
                        z3="3.7580"/>
                  <atom elementType="Mo"
                        id="a7"
                        x3="2.1185"
                        y3="8.1060"
                        z3="4.7460"/>
                  <atom elementType="Mo"
                        id="a8"
                        x3="4.7578"
                        y3="5.9603"
                        z3="6.2194"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.2507"
                        y3="12.1618"
                        z3="5.0047"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.6264"
                        y3="1.9039"
                        z3="5.9611"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.2651"
                        y3="10.6722"
                        z3="6.1042"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.6116"
                        y3="3.3929"
                        z3="4.8614"/>
                  <atom elementType="O"
                        id="a13"
                        x3="2.8153"
                        y3="8.7999"
                        z3="9.3024"/>
                  <atom elementType="O"
                        id="a14"
                        x3="4.0604"
                        y3="5.2661"
                        z3="1.6630"/>
                  <atom elementType="O"
                        id="a15"
                        x3="5.4564"
                        y3="8.5900"
                        z3="8.6370"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.4195"
                        y3="5.4760"
                        z3="2.3291"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.9662"
                        y3="6.4221"
                        z3="8.8997"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.9099"
                        y3="7.6439"
                        z3="2.0652"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-0.3810"
                        y3="6.1418"
                        z3="6.5412"/>
                  <atom elementType="O"
                        id="a20"
                        x3="7.2574"
                        y3="7.9240"
                        z3="4.4236"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.5461"
                        y3="8.1177"
                        z3="4.0638"/>
                  <atom elementType="O"
                        id="a22"
                        x3="6.3302"
                        y3="5.9488"
                        z3="6.9015"/>
                  <atom elementType="O"
                        id="a23"
                        x3="3.7337"
                        y3="10.2134"
                        z3="7.0914"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.1426"
                        y3="3.8527"
                        z3="3.8742"/>
                  <atom elementType="O"
                        id="a25"
                        x3="1.7350"
                        y3="4.3821"
                        z3="7.1743"/>
                  <atom elementType="O"
                        id="a26"
                        x3="5.1415"
                        y3="9.6839"
                        z3="3.7910"/>
                  <atom elementType="O"
                        id="a27"
                        x3="2.6439"
                        y3="9.7975"
                        z3="4.7028"/>
                  <atom elementType="O"
                        id="a28"
                        x3="4.2325"
                        y3="4.2688"
                        z3="6.2626"/>
                  <atom elementType="O"
                        id="a29"
                        x3="3.2043"
                        y3="7.4948"
                        z3="3.2383"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.6719"
                        y3="6.5714"
                        z3="7.7270"/>
                  <atom elementType="O"
                        id="a31"
                        x3="1.7277"
                        y3="8.0407"
                        z3="6.6604"/>
                  <atom elementType="O"
                        id="a32"
                        x3="5.1484"
                        y3="6.0255"
                        z3="4.3049"/>
                  <atom elementType="O"
                        id="a33"
                        x3="4.4614"
                        y3="7.9979"
                        z3="5.7692"/>
                  <atom elementType="O"
                        id="a34"
                        x3="2.4151"
                        y3="6.0685"
                        z3="5.1962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
               </bondArray>
               <formula concise="Mo8O26"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1183.5043999999998</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/8Mo.26O">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;28;29;30;31;32;33;34/rA:34MoMoMoMoMoMoMoMoO1O1O1O1O1O1O1O1O1O1O1O1O1O1OOOOOOOOOOO1O1/rB:;;;;;;;s1;s2;s1;s2;s3;s4;s3;s4;s5;s6;s5;s6;s7;s8;s1s3;s2s4;s2s5;s1s6;s1s7;s2s8;s4s7;s3s8;s5s7;s6s8;s8;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="150" startLine="148">
                     <scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="154" startLine="152">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="163" startLine="156">
                     <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">1.40000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:epsl">78.40000</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="Mo" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.Mo</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Feb03-2022 18:06:27</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">Molybdenum</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">Feb03-2022 18:06:29</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>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <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">127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146</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">-7.090 -7.032 -7.025 -7.022 -6.980 -6.862 -6.849 -6.834 -6.805 -6.692 -3.555 -3.445 -3.190 -3.165 -3.086 -3.078 -2.993 -2.926 -2.915 -2.884</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">0.00000000061661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00028419181530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00012516171575</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="34">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 28 29 30 31 32 33 34</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="34">Mo Mo Mo Mo Mo Mo Mo Mo O O O O O O O O O O O O O O O O O O O O O O O O O O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="34">2.2738 2.2738 2.3049 2.3051 2.3060 2.3060 2.4304 2.4306 -0.7662 -0.7662 -0.7521 -0.7521 -0.7551 -0.7551 -0.7521 -0.7521 -0.7545 -0.7546 -0.7521 -0.7521 -0.7494 -0.7494 -0.9719 -0.9719 -0.9718 -0.9718 -0.8767 -0.8767 -1.0350 -1.0350 -1.0342 -1.0342 -1.1441 -1.1442</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="34">1.9374 1.9374 1.9389 1.9389 1.9388 1.9388 1.9039 1.9039 1.9731 1.9731 1.9712 1.9712 1.9751 1.9751 1.9750 1.9750 1.9753 1.9753 1.9749 1.9749 1.9760 1.9760 1.9473 1.9473 1.9474 1.9474 1.9655 1.9655 1.9505 1.9505 1.9506 1.9506 1.9319 1.9319</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="34">6.1215 6.1215 6.1110 6.1109 6.1106 6.1106 6.0926 6.0925 4.7604 4.7604 4.7492 4.7492 4.7469 4.7469 4.7438 4.7438 4.7461 4.7462 4.7440 4.7440 4.7390 4.7390 4.9931 4.9932 4.9929 4.9929 4.8793 4.8793 5.0523 5.0524 5.0515 5.0516 5.1893 5.1893</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="34">3.6672 3.6672 3.6452 3.6451 3.6446 3.6446 3.5731 3.5730 0.0326 0.0326 0.0317 0.0317 0.0331 0.0331 0.0333 0.0333 0.0331 0.0331 0.0333 0.0333 0.0344 0.0344 0.0314 0.0314 0.0315 0.0315 0.0318 0.0318 0.0321 0.0321 0.0321 0.0321 0.0229 0.0229</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="34">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 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="34">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 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Mo Mo Mo Mo Mo Mo Mo Mo O O O O O O O O O O O O O O O O O O O O O O O O O O</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="34">3.155562 3.155558 3.125825 3.125917 3.126345 3.126329 3.140072 3.140136 -1.019572 -1.019583 -1.031959 -1.031950 -1.010172 -1.010188 -1.021172 -1.021166 -1.009099 -1.009111 -1.021073 -1.021068 -1.009575 -1.009579 -1.213166 -1.213180 -1.213038 -1.213055 -1.119596 -1.119566 -1.259461 -1.259509 -1.259133 -1.259130 -1.360818 -1.360824</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="34">2.363017 2.363016 2.316547 2.316677 2.316946 2.317014 2.314629 2.314706 -0.777134 -0.777137 -0.825421 -0.825351 -0.782480 -0.782524 -0.801166 -0.801131 -0.780717 -0.780779 -0.801367 -0.801339 -0.773362 -0.773358 -0.969210 -0.969201 -0.968351 -0.968365 -0.903231 -0.903229 -0.990232 -0.990226 -0.990404 -0.990419 -0.948201 -0.948216</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="34">2.426142 2.426121 2.377770 2.377904 2.376157 2.376221 2.353372 2.353459 -0.740347 -0.740359 -0.845295 -0.845213 -0.746502 -0.746551 -0.800546 -0.800493 -0.744586 -0.744645 -0.802156 -0.802131 -0.742880 -0.742859 -1.036798 -1.036789 -1.035142 -1.035139 -0.899719 -0.899711 -1.088117 -1.088098 -1.088757 -1.088794 -0.962761 -0.962760</array>
                  </list>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">408.14321567 -567.09695931 -395.37547713 -430.18399099 -842.14238054 22.04077532</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-215.9385</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">331.0326</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-157.6151</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-229.0399</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-21.9817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-293.5426</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">-24.035</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">33</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="12">12.77 12.75 12.73 12.73 5.67 5.67 5.59 5.59 5.14 5.14 2.48 2.48</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="12">1 1 1 1 1 1 1 1 1 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="12">S S S S S S S S S S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="12"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="12">2.00 2.00 2.00 2.00 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="12">30 29 31 32 26 25 24 23 34 33 28 27</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="12">O O O O O O O O O O O O</array>
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                        <array dataType="xsd:double" dictRef="cc:percent" size="24">6.43 6.34 4.99 4.95 4.60 4.59 3.98 3.92 3.46 3.41 2.85 2.83 2.41 2.39 1.96 1.94 1.89 1.87 1.64 1.62 1.59 1.58 1.08 1.07</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="24">1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="24">D:x2-y2 D:x2-y2 D:x2-y2 D:x2-y2 D:xz D:xz D:z2 D:z2 P:y P:y P:x P:x P:x P:x P:y P:y D:z2 D:z2 P:z P:z D:z2 D:z2 D:x2-y2 D:x2-y2</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="24"
                               units="nonsi:electronvolt">-3.877 -3.877 -3.877 -3.877 -3.877 -3.877 -3.877 -3.877 -9.204 -9.204 -9.204 -9.204 -9.204 -9.204 -9.204 -9.204 -3.877 -3.877 -9.204 -9.204 -3.877 -3.877 -3.877 -3.877</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="24">1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.33 1.33 1.33 1.33 1.33 1.33 1.33 1.33 1.00 1.00 1.33 1.33 1.00 1.00 1.00 1.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="24">8 7 2 1 2 1 8 7 28 27 28 27 12 11 33 34 6 5 32 31 2 1 3 4</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="24">Mo Mo Mo Mo Mo Mo Mo Mo O O O O O O O O Mo Mo O O Mo Mo Mo Mo</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">1.430</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">0.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">183</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="26">18.90 18.88 7.66 7.64 3.20 3.20 3.14 3.14 2.12 2.10 1.86 1.85 1.71 1.70 1.53 1.53 1.43 1.42 1.30 1.27 1.17 1.16 1.16 1.15 -1.15 -1.15</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="26">2 2 3 3 2 2 2 2 1 1 3 3 3 3 2 2 1 1 1 1 1 1 1 1 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="26">S S S S S S S S D:z2 D:z2 S S S S S S D:z2 D:z2 D:xz D:xz D:xz P:z D:xz P:z P:z P:z</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="26"
                               units="nonsi:electronvolt">-4.288 -4.288 0.881 0.881 -4.288 -4.288 -4.288 -4.288 -3.877 -3.877 0.881 0.881 0.881 0.881 -4.288 -4.288 -3.877 -3.877 -3.877 -3.877 -3.877 -9.204 -3.877 -9.204 -0.729 -0.729</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="26">1.00 1.00 0.00 0.00 1.00 1.00 1.00 1.00 1.00 1.00 0.00 0.00 0.00 0.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.33 1.00 1.33 0.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="26">7 8 8 7 5 6 4 3 5 6 5 6 4 3 2 1 2 1 2 1 4 17 3 18 3 4</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="26">Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo O Mo O Mo Mo</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">1.660</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">0.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">184</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="20">12.49 12.47 11.89 11.87 11.82 11.80 7.98 7.94 5.07 5.07 -2.09 -2.09 1.80 1.79 1.75 1.74 -1.45 -1.45 1.02 1.02</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="20">2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 2 2 4 4</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="20">S S S S S S S S S S S S S S S S P:y P:y S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="20"
                               units="nonsi:electronvolt">-4.288 -4.288 -4.288 -4.288 -4.288 -4.288 -4.288 -4.288 0.881 0.881 0.881 0.881 0.881 0.881 0.881 0.881 -0.729 -0.729 10.704 10.704</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="20">1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="20">8 7 4 3 5 6 1 2 8 7 1 2 6 5 3 4 2 1 2 1</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="20">Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo Mo</array>
                     </list>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
