<?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">C(2)</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">Mar14-2023 12:20:56</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="P"
                        id="a1"
                        x3="-2.0473"
                        y3="-0.0009"
                        z3="-0.0026"/>
                  <atom elementType="Mo"
                        id="a2"
                        x3="-1.7264"
                        y3="3.5566"
                        z3="-0.0837"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="-2.1184"
                        y3="-3.5222"
                        z3="-0.0950"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="-5.0291"
                        y3="-0.2309"
                        z3="-1.9666"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="-1.7260"
                        y3="-1.8507"
                        z3="-3.0339"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="-5.0279"
                        y3="-1.5882"
                        z3="1.1823"/>
                  <atom elementType="Mo"
                        id="a7"
                        x3="-2.1146"
                        y3="1.6745"
                        z3="3.0941"/>
                  <atom elementType="Mo"
                        id="a8"
                        x3="-1.7288"
                        y3="-1.7051"
                        z3="3.1198"/>
                  <atom elementType="Mo"
                        id="a9"
                        x3="-5.0258"
                        y3="1.8181"
                        z3="0.7827"/>
                  <atom elementType="Mo"
                        id="a10"
                        x3="-2.1186"
                        y3="1.8424"
                        z3="-2.9980"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.5674"
                        y3="1.2790"
                        z3="-0.7353"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-1.5809"
                        y3="-0.0049"
                        z3="1.4762"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-1.5679"
                        y3="-1.2783"
                        z3="-0.7399"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-3.6357"
                        y3="-0.0011"
                        z3="-0.0088"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-3.8058"
                        y3="1.6201"
                        z3="2.4119"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.7262"
                        y3="-1.6030"
                        z3="2.4447"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.6074"
                        y3="0.0217"
                        z3="-3.3250"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-3.8105"
                        y3="1.2797"
                        z3="-2.6134"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.6072"
                        y3="-2.8969"
                        z3="1.6446"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-3.7263"
                        y3="2.9185"
                        z3="0.1628"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-3.8099"
                        y3="-2.9031"
                        z3="0.1974"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-1.6035"
                        y3="2.8708"
                        z3="1.6820"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-3.7305"
                        y3="-1.3176"
                        z3="-2.6106"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-0.0533"
                        y3="2.1147"
                        z3="-3.0143"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.1572"
                        y3="-0.0124"
                        z3="3.9751"/>
                  <atom elementType="O"
                        id="a26"
                        x3="0.0533"
                        y3="-2.1147"
                        z3="-3.0143"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-5.7565"
                        y3="0.0768"
                        z3="1.5484"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-2.1577"
                        y3="3.4471"
                        z3="-1.9760"/>
                  <atom elementType="O"
                        id="a29"
                        x3="-0.0538"
                        y3="-3.6761"
                        z3="-0.3210"/>
                  <atom elementType="O"
                        id="a30"
                        x3="-5.7600"
                        y3="1.3026"
                        z3="-0.8394"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.0519"
                        y3="-1.5520"
                        z3="3.3339"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-0.0519"
                        y3="1.5520"
                        z3="3.3339"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-5.7617"
                        y3="-1.3766"
                        z3="-0.7053"/>
                  <atom elementType="O"
                        id="a34"
                        x3="0.0538"
                        y3="3.6761"
                        z3="-0.3210"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-2.1590"
                        y3="-3.4353"
                        z3="-1.9952"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-2.1581"
                        y3="5.1893"
                        z3="0.1944"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-2.3214"
                        y3="-5.2017"
                        z3="0.1557"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-6.2103"
                        y3="-0.2077"
                        z3="-3.2069"/>
                  <atom elementType="O"
                        id="a39"
                        x3="-2.1531"
                        y3="-2.4268"
                        z3="-4.5884"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-6.2087"
                        y3="-2.6719"
                        z3="1.7856"/>
                  <atom elementType="O"
                        id="a41"
                        x3="-2.3162"
                        y3="2.7319"
                        z3="4.4232"/>
                  <atom elementType="O"
                        id="a42"
                        x3="-2.1510"
                        y3="-2.7634"
                        z3="4.3970"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-6.2045"
                        y3="2.8809"
                        z3="1.4263"/>
                  <atom elementType="O"
                        id="a44"
                        x3="-2.3172"
                        y3="2.4634"
                        z3="-4.5792"/>
                  <atom elementType="P"
                        id="a45"
                        x3="2.0473"
                        y3="0.0009"
                        z3="-0.0026"/>
                  <atom elementType="Mo"
                        id="a46"
                        x3="2.1184"
                        y3="3.5222"
                        z3="-0.0950"/>
                  <atom elementType="Mo"
                        id="a47"
                        x3="1.7264"
                        y3="-3.5566"
                        z3="-0.0837"/>
                  <atom elementType="Mo"
                        id="a48"
                        x3="5.0291"
                        y3="0.2309"
                        z3="-1.9666"/>
                  <atom elementType="Mo"
                        id="a49"
                        x3="2.1186"
                        y3="-1.8424"
                        z3="-2.9980"/>
                  <atom elementType="Mo"
                        id="a50"
                        x3="5.0258"
                        y3="-1.8181"
                        z3="0.7827"/>
                  <atom elementType="Mo"
                        id="a51"
                        x3="1.7288"
                        y3="1.7051"
                        z3="3.1198"/>
                  <atom elementType="Mo"
                        id="a52"
                        x3="2.1146"
                        y3="-1.6745"
                        z3="3.0941"/>
                  <atom elementType="Mo"
                        id="a53"
                        x3="5.0279"
                        y3="1.5882"
                        z3="1.1823"/>
                  <atom elementType="Mo"
                        id="a54"
                        x3="1.7260"
                        y3="1.8507"
                        z3="-3.0339"/>
                  <atom elementType="O"
                        id="a55"
                        x3="1.5679"
                        y3="1.2783"
                        z3="-0.7399"/>
                  <atom elementType="O"
                        id="a56"
                        x3="1.5809"
                        y3="0.0049"
                        z3="1.4762"/>
                  <atom elementType="O"
                        id="a57"
                        x3="1.5674"
                        y3="-1.2790"
                        z3="-0.7353"/>
                  <atom elementType="O"
                        id="a58"
                        x3="3.6357"
                        y3="0.0011"
                        z3="-0.0088"/>
                  <atom elementType="O"
                        id="a59"
                        x3="3.7262"
                        y3="1.6030"
                        z3="2.4447"/>
                  <atom elementType="O"
                        id="a60"
                        x3="3.8058"
                        y3="-1.6201"
                        z3="2.4119"/>
                  <atom elementType="O"
                        id="a61"
                        x3="1.6074"
                        y3="-0.0217"
                        z3="-3.3250"/>
                  <atom elementType="O"
                        id="a62"
                        x3="3.7305"
                        y3="1.3176"
                        z3="-2.6106"/>
                  <atom elementType="O"
                        id="a63"
                        x3="1.6035"
                        y3="-2.8708"
                        z3="1.6820"/>
                  <atom elementType="O"
                        id="a64"
                        x3="3.8099"
                        y3="2.9031"
                        z3="0.1974"/>
                  <atom elementType="O"
                        id="a65"
                        x3="3.7263"
                        y3="-2.9185"
                        z3="0.1628"/>
                  <atom elementType="O"
                        id="a66"
                        x3="1.6072"
                        y3="2.8969"
                        z3="1.6446"/>
                  <atom elementType="O"
                        id="a67"
                        x3="3.8105"
                        y3="-1.2797"
                        z3="-2.6134"/>
                  <atom elementType="O"
                        id="a68"
                        x3="2.1572"
                        y3="0.0124"
                        z3="3.9751"/>
                  <atom elementType="O"
                        id="a69"
                        x3="5.7565"
                        y3="-0.0768"
                        z3="1.5484"/>
                  <atom elementType="O"
                        id="a70"
                        x3="2.1590"
                        y3="3.4353"
                        z3="-1.9952"/>
                  <atom elementType="O"
                        id="a71"
                        x3="5.7617"
                        y3="1.3766"
                        z3="-0.7053"/>
                  <atom elementType="O"
                        id="a72"
                        x3="5.7600"
                        y3="-1.3026"
                        z3="-0.8394"/>
                  <atom elementType="O"
                        id="a73"
                        x3="2.1577"
                        y3="-3.4471"
                        z3="-1.9760"/>
                  <atom elementType="O"
                        id="a74"
                        x3="2.3214"
                        y3="5.2017"
                        z3="0.1557"/>
                  <atom elementType="O"
                        id="a75"
                        x3="2.1581"
                        y3="-5.1893"
                        z3="0.1944"/>
                  <atom elementType="O"
                        id="a76"
                        x3="6.2103"
                        y3="0.2077"
                        z3="-3.2069"/>
                  <atom elementType="O"
                        id="a77"
                        x3="2.3172"
                        y3="-2.4634"
                        z3="-4.5792"/>
                  <atom elementType="O"
                        id="a78"
                        x3="6.2045"
                        y3="-2.8809"
                        z3="1.4263"/>
                  <atom elementType="O"
                        id="a79"
                        x3="2.1510"
                        y3="2.7634"
                        z3="4.3970"/>
                  <atom elementType="O"
                        id="a80"
                        x3="2.3162"
                        y3="-2.7319"
                        z3="4.4232"/>
                  <atom elementType="O"
                        id="a81"
                        x3="6.2087"
                        y3="2.6719"
                        z3="1.7856"/>
                  <atom elementType="O"
                        id="a82"
                        x3="2.1531"
                        y3="2.4268"
                        z3="-4.5884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a43" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a44" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a34 a46" order="S"/>
                  <bond atomRefs2="a45 a58" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a55" order="S"/>
                  <bond atomRefs2="a45 a56" order="S"/>
                  <bond atomRefs2="a46 a66" order="S"/>
                  <bond atomRefs2="a46 a70" order="S"/>
                  <bond atomRefs2="a46 a64" order="S"/>
                  <bond atomRefs2="a46 a74" order="S"/>
                  <bond atomRefs2="a47 a65" order="S"/>
                  <bond atomRefs2="a47 a73" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a75" order="S"/>
                  <bond atomRefs2="a48 a67" order="S"/>
                  <bond atomRefs2="a48 a72" order="S"/>
                  <bond atomRefs2="a48 a71" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a76" order="S"/>
                  <bond atomRefs2="a49 a61" order="S"/>
                  <bond atomRefs2="a49 a73" order="S"/>
                  <bond atomRefs2="a49 a67" order="S"/>
                  <bond atomRefs2="a49 a77" order="S"/>
                  <bond atomRefs2="a50 a60" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a72" order="S"/>
                  <bond atomRefs2="a50 a65" order="S"/>
                  <bond atomRefs2="a50 a78" order="S"/>
                  <bond atomRefs2="a51 a59" order="S"/>
                  <bond atomRefs2="a51 a68" order="S"/>
                  <bond atomRefs2="a51 a66" order="S"/>
                  <bond atomRefs2="a51 a79" order="S"/>
                  <bond atomRefs2="a52 a63" order="S"/>
                  <bond atomRefs2="a52 a68" order="S"/>
                  <bond atomRefs2="a52 a60" order="S"/>
                  <bond atomRefs2="a52 a80" order="S"/>
                  <bond atomRefs2="a53 a64" order="S"/>
                  <bond atomRefs2="a53 a71" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a53 a59" order="S"/>
                  <bond atomRefs2="a53 a81" order="S"/>
                  <bond atomRefs2="a54 a62" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a61" order="S"/>
                  <bond atomRefs2="a54 a82" order="S"/>
               </bondArray>
               <formula concise="Mo18O62P2"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2780.830322000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/18Mo.2O4P.54O/c;;;;;;;;;;;;;;;;;;2*1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2;3;4;5;6;7;8;9;10;46;47;48;49;50;51;52;53;54;11,12,13,14,1;55,56,57,58,45;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;59;60;61;62;63;64;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81;82/E:;;;;;;;;;;;;;;;;;;2*(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;;;;;;;;;;2*1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:82P4MoMoMoMoMoMoMoMoMoO1O1O1O1OOOOOOOOOOOOOOOOOOOOOO1O1O1O1O1O1O1O1O1P4MoMoMoMoMoMoMoMoMoO1O1O1O1OOOOOOOOOOOOOOOO1O1O1O1O1O1O1O1O1/rB:;;;;;;;;;s1;s1;s1;s1;s7s9;s6s8;s5s10;s4s10;s3s8;s2s9;s3s6;s2s7;s4s5;s10;s7s8;s5;s6s9;s2s10;s3;s4s9;s8;s7;s4s6;s2;s3s5;s2;s3;s4;s5;s6;s7;s8;s9;s10;;s34;s29;;s26;;s32;s31;;s24;s45;s45;s45;s45;s51s53;s50s52;s49s54;s48s54;s47s52;s46s53;s47s50;s46s51;s48s49;s51s52;s50s53;s46s54;s48s53;s48s50;s47s49;s46;s47;s48;s49;s50;s51;s52;s53;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="199" startLine="197">
                     <scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="203" startLine="201">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="212" startLine="205">
                     <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="P" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.P</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Mar14-2023 12:20:54</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">Phosphorus</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="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">Mar14-2023 12:20:53</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">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">Mar14-2023 12:20:55</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">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="40">155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="40">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 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="40"
                            units="nonsi:electronvolt">-7.080 -7.051 -7.029 -6.959 -6.821 -6.803 -6.672 -6.621 -6.595 -6.431 -4.672 -4.371 -3.889 -3.615 -3.551 -3.469 -3.439 -3.407 -3.316 -3.211 -7.085 -7.077 -7.053 -7.043 -6.958 -6.802 -6.765 -6.621 -6.600 -6.435 -4.366 -3.892 -3.617 -3.570 -3.472 -3.468 -3.407 -3.405 -3.313 -3.210</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="40">A A A A A A A A A A A A A A A A A A A A B B B B B B B B B B B B B B B B B B B B</array>
                  </list>
               </module>
               <module cmlx:templateRef="orbital.energies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies">
                     <array dataType="xsd:string" dictRef="cc:irrep" size="1680">A B B A B A A B B A A B B A B A A B B A B A A B B A A B A B A B A B B A A B A B A B B A A B A B B A A B B A A B B A B A A B A B B A A B B A B A B A A B B A B A A B A B A B A B A B B A A B B A A B B A B A B A B A B A A A B B A B A A B A B B A B B A A B B A A B B A B A A B A B A B B A A B A B B A B A A B A A B B B A B A B A A B B A B B A B A B A A A B A A A B B A B A B A B A A B B B A B A A B B B A A A B B A B B A A B A B B A A B A B A B A A B B A B B B A A B A B B A B A B A A B B A A B A B B B A A B A A B A B A B A A B A B A B A B A A B A A B B B A B A B A B A A B B A B A B A A A B B A B B A A A B B B A B B A B A B B A B A A B A A B B A B A B A B A A A B B A B A B A B A B A B A B A B A B B A B B A A B B A A A B B A A A B B B B A A A B B A B A A B A B B A A B A B B A A A B B B A B B A A A B A B A B B A A B A B A B A A B B A B A B A B A B A B B A B A B A A B A B A A B B A B A A B A A B B B A A B A A B B B A A B B A B A A A B B B A A B A A B A B A B B A B A B A B A B B B A B A A B A B B B A A A A B A B A B B A B A A A B A B A A B A B A B B A B B A A B A B B B A A A B B A B A B A B A B B A B B A A A B B B A B A B A A B A B B A B A B A B A A A B A B A B A B A A B B A B A B A B B A B A B A B B A A B A A B B A B B A A B A A B A B A A B A B A A B A B A B B A B A B B A B A B A B A B B A A B A A B A B A B A B A A B B A B A A B B A A B A B A B A B B A B B A B A B B A B A B A B A A B B A B B A B A A B A A B A B A A A B B B A B A B A B A B A B A A B A A B B A B A B B B A A B A A A B B A B B A B B A A B B A B A B A B A A B B A B A B B B A B A A A A B B A B A B B A A B B A A B A B A A B B A B A B B A A B B A B A B A B A B A A B B A B A A B B A A B A B A A B A B A B B A B A B A B A B B B A A B A B A A A B B A B A B B A B B A B A A B B B A A A B A B A A B A B A B B A A A B B A A B A B A B A B A B A B A B A A A B B A B A A B B A B B A B A B A B B A B A A B A B A B B A B A B A A B A B A B A B A A B A B B B A A B A B A B A B A B A B B A B A B A B A B B A A B A B A B B A A B A A B A B B A B A B B A A A B B A B A A B A B A B B A B B A A B B A A B A B B A A A B A B B A B A B B B A A B A B A B A B A B B A A B A A B A B A B A A B B B A A A B A B B A B B A A B A A B B A B A B A B A B A A B A B B B A B A A B A B A A B B A A B A B A B B A A A B B A B B A B A A B B B A A B A A A B B B A A B B A A A B A B A B B A B A B A B A A B A B A B B B A B A B A B A A B B A A B B A B A A B A B A B A A B B B A A B A A A B B B A A B B A B B A B B A B A A B A B B A B A B A A B B A B A A B A B B B A A A A B B A B A B A A B B A A B B A B A A B B B A A B A B A B A B A B A B A A B B A A B A B A B A B A B A B B A A B B B A B A A B A B B A B B A A B A B A A A B A B A B A A B B A B B A B B B A A B A A A B A B B B A B A A B B A B A B A B B A A A B A A A B A B B A A B B A B A B B A B A A B A B A B A B A B B A A B A B A B A A B B B A B A B A A B B A B B A B B A A A B A B A B B A B A A B B B A B A B B A A A B A B A A A B B A B A A B A B B A B A A B A B A B A B A B A B A B B A A B A A B A B B B A B B A A B A B A B A B B A A A B A B A B A A B B A B A B B A B A A A B B A B A B A B B A A A B B A B B A B B A B A A A B A B A B B A B B A B A B A A B B A B A B A A B B A B B A A A A B A B B A A B A B A B B A A B B B B A B A A A A B B A B A B A B B A B A A B A B A B A B A B A B A A B B A B A A B B A B B A B A A B A B B A B A A A B A B B A A B B B A B A A A B B A B</array>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1680">1 1 2 2 3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 12 12 13 13 14 14 15 15 16 16 17 17 18 18 19 19 20 20 21 21 22 22 23 23 24 24 25 25 26 26 27 27 28 28 29 29 30 30 31 31 32 32 33 33 34 34 35 35 36 36 37 37 38 38 39 39 40 40 41 41 42 42 43 43 44 44 45 45 46 46 47 47 48 48 49 49 50 50 51 51 52 52 53 53 54 54 55 56 55 56 57 57 58 59 58 60 59 60 61 61 62 62 63 63 64 64 65 65 66 66 67 67 68 68 69 69 70 70 71 71 72 72 73 73 74 74 75 75 76 76 77 78 77 78 79 79 80 80 81 81 82 82 83 83 84 85 84 86 85 87 86 87 88 88 89 90 91 89 90 92 91 93 92 94 93 95 96 94 95 96 97 97 98 99 98 99 100 100 101 102 101 102 103 103 104 104 105 105 106 106 107 107 108 108 109 109 110 110 111 112 111 112 113 113 114 115 114 115 116 116 117 118 117 119 118 120 119 120 121 122 121 122 123 123 124 125 126 124 125 127 126 127 128 128 129 129 130 130 131 131 132 132 133 133 134 134 135 136 135 137 138 136 137 138 139 139 140 140 141 141 142 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30.9708 30.9742 31.0678 31.1934 31.3087 31.3108 31.3791 31.5178 31.6570 31.6596 31.7160 31.7207 31.9580 32.0261 32.0373 32.0909 32.1563 32.1629 32.2624 32.2640 32.2761 32.6057 32.6094 32.6447 32.6517 32.7448 32.7513 32.8224 32.8240 32.9791 33.0055 33.0088 33.1095 33.1192 33.1683 33.1696 33.2628 33.2645 33.2696 33.2768 33.3697 33.5404 33.5545 33.5566 33.6013 33.6055 33.6153 33.7775 33.7830 33.9076 33.9597 33.9630 34.0100 34.0101 34.0227 34.1250 34.1473 34.1555 34.2268 34.2603 34.2650 34.3810 34.3990 34.4474 34.4490 34.5067 34.5950 34.6067 34.7402 34.7572 34.7638 34.8779 34.9254 34.9276 35.0566 35.0956 35.1029 35.1350 35.1899 35.1915 35.2251 35.2398 35.2567 35.2639 35.2731 35.2825 35.3541 35.3585 35.4379 35.6073 35.6590 35.6941 35.6982 35.7451 35.7503 35.9311 35.9361 35.9440 36.0446 36.0504 36.0643 36.1319 36.2023 36.2060 36.2211 36.2271 36.3482 36.3700 36.4250 36.4285 36.4548 36.6368 36.6490 36.6493 36.8775 36.8827 36.8834 36.8896 36.9164 36.9179 36.9247 37.1208 37.1910 37.2199 37.2199 37.3092 37.3198 37.3610 37.4653 37.4836 37.5066 37.5762 37.5851 37.6302 37.7232 37.7562 37.7965 37.8162 37.8888 37.8913 37.9445 37.9474 37.9824 38.0804 38.0893 38.2663 38.3922 38.3950 38.5138 38.5209 38.5515 38.7106 38.7926 38.7940 38.9021 38.9027 39.0851 39.1068 39.2202 39.2266 39.4658 39.4828 39.4889 39.5230 39.5246 39.6082 39.6145 39.7230 39.8522 39.8551 39.8695 39.9352 39.9396 40.2112 40.3458 40.3508 40.4325 40.4396 40.4512 40.6220 40.6728 40.6907 40.6936 40.8078 40.9837 40.9882 41.0434 41.3201 41.3369 41.3847 41.4350 41.4377 41.5982 41.6006 41.6014 41.6277 41.6729 41.6734 41.7673 41.9067 41.9078 42.1309 42.1327 42.3602 42.4606 42.4795 42.4851 42.4914 42.5616 42.5766 42.6750 42.7805 42.7845 42.9331 43.1581 43.1653 43.2449 43.3358 43.3420 43.3492 43.5887 43.6369 43.6401 43.7196 43.7247 43.7442 43.7833 43.9036 43.9198 43.9247 44.0292 44.2169 44.2914 44.3009 44.5766 44.5897 44.8835 44.9052 45.0068 45.0201 45.0444 45.0746 45.3165 45.5171 45.5607 46.1010 46.1012 46.6197 46.8915 46.9079 47.1325 47.1460 47.2871 47.3334 47.4274 47.4303 47.6713 47.6927 47.7063 47.8675 47.8790 47.9820 48.0995 48.1068 48.3484 48.7127 48.7261 48.7399 48.8267 48.8596 49.2845 49.3102 49.3551 49.3786 49.5394 49.5406 49.7330 49.9564 49.9755 50.0810 50.3620 50.3701 50.4931 50.5523 50.5579 50.6454 50.9639 50.9736 51.2994 51.3010 51.5095 51.5204 51.5547 51.8100 51.8213 51.9399 51.9583 51.9762 52.1053 52.2136 52.2280 52.3913 52.5388 52.5828 52.5860 52.8017 52.8123 53.1447 53.2253 53.2807 53.3124 53.3713 53.3768 53.4160 53.7768 54.1340 54.1431 54.2963 54.4571 54.4591 54.9027 55.0046 55.0546 55.0936 55.4923 55.5095 55.7263 55.8396 56.0018 56.0857 56.1058 56.2671 56.4006 56.4099 56.5187 56.5326 56.7569 56.7724 56.8601 57.1976 57.1999 57.2733 57.3083 57.3171 57.3517 57.4223 57.4226 57.6986 57.8458 57.8622 58.0093 58.0790 58.0982 58.3075 58.3234 58.5539 58.5714 58.7672 58.9811 58.9934 59.1671 59.2206 59.3388 59.3501 59.4221 59.7039 59.7095 60.0371 60.2823 60.5576 60.6552 60.6755 60.6778 60.6940 60.7091 61.2679 61.2776 61.5417 61.5775 61.7745 62.1346 62.1961 62.2012 62.5190 62.5256 62.8054 63.0901 63.1082 63.1580 63.4965 63.8180 63.8468 64.1777 64.1828 64.2253 64.4546 64.5024 64.5084 64.5978 64.6235 64.6647 64.6723 65.2778 65.2841 65.5835 65.6012 65.8999 65.9217 65.9712 65.9735 66.0451 66.4489 66.5211 66.5824 66.5827 66.7615 66.9222 66.9777 67.0369 67.1764 67.1928 67.8445 67.8658 68.1134 68.1427 68.4274 68.7193 68.8749 69.2096 69.2265 69.6499 69.7875 69.9907 70.0015 70.0088 70.2704 70.2905 70.3133 70.5884 70.6035 71.1544 71.1587 72.3154 72.3226 72.6625 73.3272 73.9669 75.2240 75.2469 76.8773 77.4434 77.8810 77.8963 78.0817 78.0881 79.3529 79.3704 79.7518 80.3699 80.3725 81.2780 81.4427 81.4530 82.6601 82.6831 83.0378 83.5805 84.1597 84.4476 84.4729 84.9925 85.0096 85.0338 85.1564 85.1724 85.8168 86.0458 86.0543 86.3604 86.3729 86.5045 87.4681 87.7390 87.7466 87.7626 89.2493 89.2808 90.0823 90.2909 90.5422 91.2056 91.2152 91.2170 91.5850 91.6150 91.6766 91.6864 92.3914 92.4522 92.6006 92.6036 93.1949 93.2189 94.7064 94.7275 94.7563 95.8776 95.8914 96.1653 122.5356 123.2605 123.2668 123.5204 123.6701 123.6772 124.2130 124.2273 124.3638 124.3812 124.5495 124.5732 124.9350 124.9357 125.3996 125.4153 125.4390 125.5525 125.5751 125.6558 125.7113 125.8781 126.5670 126.6212 126.6273 127.1126 127.1345 127.2420 127.2512 127.4281 127.5643 127.8326 127.8362 127.9420 128.4937 128.4965 128.5904 128.8298 128.8415 128.8731 129.6052 129.6135 129.6645 130.3786 130.4594 130.5096 130.5220 130.8310 130.8327 131.0373 131.0414 131.2267 131.2348 131.3160 131.5649 131.7672 131.7771 131.8207 131.8346 131.9484 132.0086 132.0405 132.1231 132.1399 132.1521 132.1567 132.4395 132.6348 132.7662 132.7759 133.0457 133.0643 133.0822 133.2687 133.2782 133.3874 133.4119 133.5680 133.5979 133.6164 133.6938 133.9612 133.9715 134.0783 134.2938 134.3093 134.4917 134.6135 134.6263 134.8035 134.8982 134.8999 134.9388 135.2462 135.2524 135.3859 135.3888 135.8622 135.9362 136.0503 136.0506 136.6069 136.7169 136.7175 137.3285 137.4683 137.9232 137.9303 137.9874 138.0020 138.7059 138.7073 138.8207 139.0412 139.0611 139.3268 139.6997 139.7969 139.7994 139.9381 140.2864 140.3071 140.6223 140.6353 140.8615 141.6795 141.7178 141.7388 142.1482 142.1488 142.2679 142.7503 142.8886 142.9081 142.9328 143.1511 143.6258 143.6391 144.4035 144.4044 144.5713 145.0008 145.0172 145.2608 145.3495 145.6493 145.6562 145.7076 146.6045 146.6133 146.9342 146.9650 147.2736 147.2866 147.9054 148.2142 148.2254 148.2909 148.3117 148.9436 149.2538 149.2559 149.2958 149.8129 149.8149 150.1741 150.9007 150.9096 151.1235 151.2769 151.2977 152.1298 152.4293 152.4353 152.7923 152.8115 153.1481 154.1299 154.1803 154.4828 155.2907 155.3063 157.8659 157.8892 158.1176 160.1401 160.1435 162.0424 162.0855 162.1503 162.1810 162.6020 162.6430 164.2815 164.3981 164.4713 165.7042 165.7075 166.6878 166.6977 167.1795 167.2121 168.9817 169.0148 169.0572 169.4372 169.4741 169.5823 170.5298 170.8899 171.5328 171.5707 171.7484 172.1729 172.2269 173.2587 173.8672 174.5273 174.5330 174.7656 175.5725 176.1876 176.2211 177.0076 177.0539 177.2299 178.0728 178.1208 178.5043 178.8703 179.2321 180.7791 180.8796 183.1951 184.1947 185.5529 185.5839 189.4360 189.5500 194.1220 308.0531 315.6366 315.7027 327.3869 333.4662 333.5252 357.5961 361.1263 918.8734 919.2714 922.0185 922.0211 922.5297 922.5298 922.6391 924.0431 924.0756 924.4293 925.9562 925.9749 928.2953 928.3030 930.1774 930.1920 931.0423 932.7124 934.5779 936.4140 936.4971 938.5125 938.5640 939.8897 940.8998 941.1131 941.1140 942.6877 943.7149 943.7239 944.6500 944.6556 946.1435 946.1690 946.2518 948.0282 948.1623 948.7622 951.2001 951.3703 951.4735 951.8019 952.7650 953.9864 954.0757 957.3986 957.4254 960.4817 963.6399 968.8656 968.9812 970.2386 972.7199 972.7737 978.7224 978.7934 979.2773 981.4971 981.7124 982.3600 983.9807 987.6498</array>
                  </list>
               </module>
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">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 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">P Mo 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 O O O O O O O O P Mo 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 O O</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="82">2.013323 3.239123 3.239477 3.209012 3.239342 3.208544 3.240246 3.239759 3.208612 3.239347 -1.067809 -1.070102 -1.068184 -1.162403 -1.160225 -1.155451 -1.175950 -1.159939 -1.175472 -1.155204 -1.160393 -1.175759 -1.154109 -1.139877 -1.167740 -1.139877 -1.164561 -1.168279 -1.140474 -1.164576 -1.140632 -1.140632 -1.165059 -1.140474 -1.168626 -0.977694 -0.970068 -0.991178 -0.977916 -0.990425 -0.970205 -0.977480 -0.991035 -0.969959 2.013323 3.239477 3.239123 3.209012 3.239347 3.208612 3.239759 3.240246 3.208544 3.239342 -1.068184 -1.070102 -1.067809 -1.162403 -1.155451 -1.160225 -1.175950 -1.154109 -1.175759 -1.160393 -1.155204 -1.175472 -1.159939 -1.167740 -1.164561 -1.168626 -1.165059 -1.164576 -1.168279 -0.970068 -0.977694 -0.991178 -0.969959 -0.991035 -0.977480 -0.970205 -0.990425 -0.977916</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="82">1.572866 2.431507 2.433129 2.420117 2.431445 2.419957 2.433313 2.431844 2.419737 2.432937 -0.848209 -0.850142 -0.848367 -0.937549 -0.905678 -0.912899 -0.878094 -0.905490 -0.877580 -0.912559 -0.906133 -0.878451 -0.912207 -0.878939 -0.918487 -0.878939 -0.937210 -0.918718 -0.879692 -0.937810 -0.879075 -0.879075 -0.938076 -0.879692 -0.918989 -0.742970 -0.730355 -0.742440 -0.743391 -0.741524 -0.730604 -0.742751 -0.742289 -0.730175 1.572866 2.433129 2.431507 2.420117 2.432937 2.419737 2.431844 2.433313 2.419957 2.431445 -0.848367 -0.850142 -0.848209 -0.937549 -0.912899 -0.905678 -0.878094 -0.912207 -0.878451 -0.906133 -0.912559 -0.877580 -0.905490 -0.918487 -0.937210 -0.918989 -0.938076 -0.937810 -0.918718 -0.730355 -0.742970 -0.742440 -0.730175 -0.742289 -0.742751 -0.730604 -0.741524 -0.743391</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="82">1.590139 2.525901 2.529124 2.493408 2.524457 2.491468 2.528996 2.525841 2.493217 2.528329 -0.857318 -0.866124 -0.857939 -0.946899 -0.964221 -0.985591 -0.971001 -0.963164 -0.970877 -0.985328 -0.964393 -0.971378 -0.984012 -0.928430 -0.955233 -0.928430 -0.978246 -0.956751 -0.930074 -0.979030 -0.929155 -0.929155 -0.979365 -0.930074 -0.956123 -0.710653 -0.704495 -0.702210 -0.711559 -0.700769 -0.704310 -0.709560 -0.702009 -0.704664 1.590139 2.529124 2.525901 2.493408 2.528329 2.493217 2.525841 2.528996 2.491468 2.524457 -0.857939 -0.866124 -0.857318 -0.946899 -0.985591 -0.964221 -0.971001 -0.984012 -0.971378 -0.964393 -0.985328 -0.970877 -0.963164 -0.955233 -0.978246 -0.956123 -0.979365 -0.979030 -0.956751 -0.704495 -0.710653 -0.702210 -0.704664 -0.702009 -0.709560 -0.704310 -0.700769 -0.711559</array>
                  </list>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-162.53178300 0.20386928 0.00000000 81.33996886 -0.00000000 81.19181414</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-559.2215</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">753.5069</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-298.0141</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-546.5535</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-37.0873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-687.3695</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">-24.070</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">42</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="15">44.31 7.04 6.34 6.23 6.23 4.36 4.32 4.29 2.02 1.95 1.93 1.31 1.04 1.01 1.01</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="15">1 2 1 1 1 1 1 1 1 1 1 1 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="15">S P:x S S S S S S S S S D:x2-y2 S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="15"
                               units="nonsi:electronvolt">-24.141 -5.598 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 10.318 -24.141 -24.141 -24.141</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="15">2.00 1.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 0.00 2.00 2.00 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="15">24 1 23 22 21 43 40 37 28 31 25 1 48 50 53</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="15">O P O O O O O O O O O P O O O</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-24.050</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">42</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">B</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="15">43.14 6.99 6.49 6.47 6.17 4.55 4.51 4.49 2.05 1.94 1.94 1.33 1.07 1.04 1.03</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="15">1 2 1 1 1 1 1 1 1 1 1 1 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="15">S P:x S S S S S S S S S D:x2-y2 S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="15"
                               units="nonsi:electronvolt">-24.141 -5.598 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 10.318 -24.141 -24.141 -24.141</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="15">2.00 1.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 0.00 2.00 2.00 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="15">24 1 22 23 21 43 40 37 28 31 25 1 48 53 50</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="15">O P O O O O O O O O O P O O O</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-23.982</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">43</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="18">33.13 8.33 8.21 7.35 6.81 5.95 4.90 3.07 2.54 2.25 2.19 1.93 1.89 1.89 1.71 1.25 1.15 1.07</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="18">1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="18">S S S S P:z S S S S S S S S S S S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="18"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -24.141 -5.598 -24.141 -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="18">2.00 2.00 2.00 2.00 1.00 2.00 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>
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                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="28">11.99 10.90 4.54 3.09 2.81 2.78 2.62 2.61 2.58 2.44 2.39 2.34 2.30 -2.07 2.02 2.02 1.99 1.93 1.93 1.69 1.59 1.56 1.54 1.50 1.46 1.44 1.31 1.26</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="28">1 2 3 1 2 1 2 2 1 2 1 1 1 2 1 2 1 1 2 1 1 1 3 3 1 3 1 3</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="28">D:xz S S D:z2 S P:x S S D:x2-y2 S D:x2-y2 D:xy P:z P:z D:z2 S D:z2 D:xy S P:x P:x P:z S S P:x S D:x2-y2 S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="28"
                               units="nonsi:electronvolt">-3.877 -4.288 0.881 -3.877 -4.288 -9.204 -4.288 -4.288 -3.877 -4.288 -3.877 -3.877 -9.204 -0.729 -3.877 -4.288 -3.877 -3.877 -4.288 -9.204 -9.204 -9.204 0.881 0.881 -9.204 0.881 -3.877 0.881</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="28">1.00 1.00 0.00 1.00 1.00 1.33 1.00 1.00 1.00 1.00 1.00 1.00 1.33 0.00 1.00 1.00 1.00 1.00 1.00 1.33 1.33 1.33 0.00 0.00 1.33 0.00 1.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="28">5 5 5 4 10 48 8 9 5 7 11 10 48 5 5 4 3 7 3 33 28 24 8 9 31 3 6 10</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="28">Mo Mo Mo Mo Mo O Mo Mo Mo Mo Mo Mo O Mo Mo Mo Mo Mo Mo O O O Mo Mo O Mo Mo Mo</array>
                     </list>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
