<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        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:t="http://www.iochem-bd.org/dictionary/turbomole/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="turbomole.job.last">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Memory allocated for RI-J   689 MByte</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="t:atoms">
                  <list cmlx:templateRef="atoms">
                     <module cmlx:templateRef="atomdef">
                        <list dictRef="t:atom">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">c</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">1-4,9-10,12,14-17,19,21-22,24,26,30-31,33,35-38,40,42-43,45,47,51-52,54,</scalar>
                        </list>
                        <list dictRef="t:basis">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">c</scalar>
                           <scalar dataType="xsd:string" dictRef="t:basis">def2-TZVP</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="atomdef">
                        <list dictRef="t:atom">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">n</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">5-8,93-96,189-192,197-200,249-251,262,266</scalar>
                        </list>
                        <list dictRef="t:basis">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">n</scalar>
                           <scalar dataType="xsd:string" dictRef="t:basis">def2-TZVP</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="atomdef">
                        <list dictRef="t:atom">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">h</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">11,13,18,20,23,25,27-29,32,34,39,41,44,46,48-50,53,55,60,62,65,67,69-71,74,</scalar>
                        </list>
                        <list dictRef="t:basis">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">h</scalar>
                           <scalar dataType="xsd:string" dictRef="t:basis">def2-TZVP</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="atomdef">
                        <list dictRef="t:atom">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">o</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">257,269</scalar>
                        </list>
                        <list dictRef="t:basis">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">o</scalar>
                           <scalar dataType="xsd:string" dictRef="t:basis">def2-TZVP</scalar>
                        </list>
                     </module>
                  </list>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">dft</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">b-p</scalar>
               </parameter>
               <parameter dictRef="t:dftgridsize">
                  <scalar dataType="xsd:string">m3</scalar>
               </parameter>
               <parameter dictRef="t:ri">
                  <scalar dataType="xsd:string">rij</scalar>
               </parameter>
               <parameter dictRef="t:basis">
                  <list id="turbomole.basis">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">c n h o</array>
                     <array dataType="xsd:string" dictRef="cc:basis" size="4">def2-TZVP def2-TZVP def2-TZVP def2-TZVP</array>
                     <array dataType="xsd:string" dictRef="cc:contraction" size="4">5s3p2d1f 5s3p2d1f 3s1p 5s3p2d1f</array>
                  </list>
               </parameter>
            </parameterList>
            <molecule id="initial">
               <atomArray>
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                        z3="2.77872024"/>
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                        z3="0.97514794"/>
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                        x3="-3.91227463"
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                        z3="-3.02006686"/>
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                        x3="-2.19721296"
                        y3="-4.99302353"
                        z3="-2.12109015"/>
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                        x3="-4.39536202"
                        y3="-4.22645263"
                        z3="2.58621109"/>
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                        x3="-6.81388874"
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                        z3="1.4258768"/>
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                        x3="-5.09158488"
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                        z3="-2.5170381"/>
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                        z3="3.10034115"/>
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               </formula>
            </molecule>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="symmetry">
                  <scalar dataType="xsd:string" dictRef="t:symmetryGroup">c1</scalar>
                  <list cmlx:templateRef="generators" endLine="99" startLine="99">
                     <scalar dataType="xsd:string" dictRef="t:generators">c1(z)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="basisset">
                  <list cmlx:templateRef="basis">
                     <array dataType="xsd:string" dictRef="cc:atomType" size="4">c n h o</array>
                     <array dataType="xsd:integer" dictRef="t:atoms" size="4">141 21 115 2</array>
                     <array dataType="xsd:integer" dictRef="t:prim" size="4">46 46 8 46</array>
                     <array dataType="xsd:integer" dictRef="t:cont" size="4">31 31 6 31</array>
                     <array dataType="xsd:string" dictRef="t:basis" size="4">def2-TZVP def2-TZVP def2-TZVP def2-TZVP</array>
                     <array dataType="xsd:string" dictRef="t:contraction" size="4">[5s3p2d1f|11s6p2d1f] [5s3p2d1f|11s6p2d1f] [3s1p|5s1p] [5s3p2d1f|11s6p2d1f]</array>
                  </list>
               </module>
               <module cmlx:templateRef="symmetry">
                  <scalar dataType="xsd:string" dictRef="t:symmetryGroup">c1</scalar>
                  <list cmlx:templateRef="generators" endLine="2028" startLine="2028">
                     <scalar dataType="xsd:string" dictRef="t:generators">c1(z)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="module" id="">
                  <module cmlx:templateRef="title">
                     <scalar dataType="xsd:string" dictRef="cc:title">Memory allocated for RDGRAD: 1121 MiB</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="">
                  <module cmlx:templateRef="atomcoord">
                     <molecule id="atomcoord">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.94211176"
                                 y3="-4.83772342"
                                 z3="-0.86915169"/>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-4.30117629"
                                 y3="-2.9543957"
                                 z3="2.778715"/>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-6.46414091"
                                 y3="2.51610777"
                                 z3="0.97515373"/>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.91230174"
                                 y3="1.10786834"
                                 z3="-3.02008082"/>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.19711103"
                                 y3="-4.99314096"
                                 z3="-2.12116503"/>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.39534155"
                                 y3="-4.2263755"
                                 z3="2.58610526"/>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-6.81375891"
                                 y3="1.36010594"
                                 z3="1.42578075"/>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.09160358"
                                 y3="1.23856902"
                                 z3="-2.51710727"/>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.15174292"
                                 y3="7.70538151"
                                 z3="3.1004178"/>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.00031361"
                                 y3="8.66708771"
                                 z3="2.57147927"/>
                           <atom elementType="H"
                                 id="a11"
                                 x3="6.05300029"
                                 y3="9.70674485"
                                 z3="2.87486044"/>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.78825546"
                                 y3="8.04234311"
                                 z3="1.56209388"/>
                           <atom elementType="H"
                                 id="a13"
                                 x3="7.53853037"
                                 y3="8.52341511"
                                 z3="0.94480743"/>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.40947939"
                                 y3="6.71019974"
                                 z3="1.49439645"/>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.78096737"
                                 y3="5.62601077"
                                 z3="0.50052762"/>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.48943988"
                                 y3="5.07674492"
                                 z3="-0.13299487"/>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.38896096"
                                 y3="3.74283622"
                                 z3="-0.54581609"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="6.24741432"
                                 y3="3.08344371"
                                 z3="-0.42199337"/>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.21481412"
                                 y3="3.2613559"
                                 z3="-1.11269001"/>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.12840776"
                                 y3="2.22509302"
                                 z3="-1.44079018"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                        </bondArray>
                        <formula concise="C12H4N4">
                           <atomArray count="12 4 4" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">200.15519999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H4.4CN/c1-3-5-7-8-6-4-2;4*1-2/h1,3-4,6H;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,9,17,10,16,12,15,14;1,5;2,6;3,7;4,8/CRV:1.2,2.1,3.3,4.3,5.2,6.3,7.2,8.2;4*1.1,2.1/rA:20nC1C1C1C1N1N1N1N1C1C3HC3HC2C2C2C3HC2H/rB:;;;s1;s2;s3;s4;;s9;s10;s10;s12;s12;s14;s15;s16;s17;s17;s19;/rC:-1.9421,-4.8377,-.8692;-4.3012,-2.9544,2.7787;-6.4641,2.5161,.9752;-3.9123,1.1079,-3.0201;-2.1971,-4.9931,-2.1212;-4.3953,-4.2264,2.5861;-6.8138,1.3601,1.4258;-5.0916,1.2386,-2.5171;5.1517,7.7054,3.1004;6.0003,8.6671,2.5715;6.053,9.7067,2.8749;6.7883,8.0423,1.5621;7.5385,8.5234,.9448;6.4095,6.7102,1.4944;6.781,5.626,.5005;5.4894,5.0767,-.133;5.389,3.7428,-.5458;6.2474,3.0834,-.422;4.2148,3.2614,-1.1127;4.1284,2.2251,-1.4408;</scalar>
                        </formula>
                     </molecule>
                     <list cmlx:templateRef="centnuclmass">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.99952940</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.57348543</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.55275762</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.00406204</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.57514181</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.55691601</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="">
                  <module cmlx:templateRef="atomcoord">
                     <list cmlx:templateRef="centnuclmass">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.99952617</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.57349076</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.55277376</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.00405911</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.57514645</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.55693015</scalar>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:dateEnd">
                  <scalar dataType="xsd:date">2025-03-14T11:17:57.021</scalar>
               </property>
               <property dictRef="t:energy">
                  <scalar dataType="xsd:double" units="nonsi:hartree">-6745.964747941</scalar>
               </property>
            </propertyList>
            <scalar dataType="xsd:date" dictRef="cc:dateEnd">2025-03-14T11:07:22.037</scalar>
            <molecule id="atomcoord">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.94228162"
                        y3="-4.83774104"
                        z3="-0.86905282"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-4.3012524"
                        y3="-2.9544198"
                        z3="2.77872024"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-6.46419099"
                        y3="2.51613147"
                        z3="0.97514794"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.91227463"
                        y3="1.10782585"
                        z3="-3.02006686"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.19721297"
                        y3="-4.99302353"
                        z3="-2.12109015"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.39536202"
                        y3="-4.22645262"
                        z3="2.58621109"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-6.81388874"
                        y3="1.36020759"
                        z3="1.4258768"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.09158488"
                        y3="1.23850559"
                        z3="-2.51703809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.15163235"
                        y3="7.70536309"
                        z3="3.10034115"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.00018722"
                        y3="8.66710039"
                        z3="2.57137002"/>
                  <atom elementType="H"
                        id="a11"
                        x3="6.05280528"
                        y3="9.70675722"
                        z3="2.87475405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.78815637"
                        y3="8.04233253"
                        z3="1.56199864"/>
                  <atom elementType="H"
                        id="a13"
                        x3="7.53847935"
                        y3="8.52337569"
                        z3="0.94472876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.4093924"
                        y3="6.71020086"
                        z3="1.49427819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.78092859"
                        y3="5.62599957"
                        z3="0.50040959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.48941966"
                        y3="5.07672702"
                        z3="-0.13312686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.38895078"
                        y3="3.74280038"
                        z3="-0.54590318"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.24738345"
                        y3="3.08340787"
                        z3="-0.42197845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.21481511"
                        y3="3.26129706"
                        z3="-1.11278715"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.12835184"
                        y3="2.22507984"
                        z3="-1.44092962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.09531625"
                        y3="4.09831992"
                        z3="-1.25758719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.21520413"
                        y3="5.45737919"
                        z3="-0.90827622"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.38341904"
                        y3="6.14031143"
                        z3="-1.08542542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.39794036"
                        y3="5.93140177"
                        z3="-0.35806734"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.48831402"
                        y3="6.98311785"
                        z3="-0.08356311"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.61491887"
                        y3="6.2597773"
                        z3="-0.63628429"/>
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                        id="a27"
                        x3="7.85746262"
                        y3="5.49984873"
                        z3="-1.38838184"/>
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                        id="a28"
                        x3="8.54977679"
                        y3="6.67944653"
                        z3="-0.24192064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.04207758"
                        y3="7.06195038"
                        z3="-1.11645207"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.58317331"
                        y3="4.49791666"
                        z3="1.11830065"/>
                  <atom elementType="C"
                        id="a31"
                        x3="8.85902629"
                        y3="4.0420484"
                        z3="0.82472604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="9.5535157"
                        y3="4.49666879"
                        z3="0.12735682"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.09098218"
                        y3="2.86991104"
                        z3="1.6000458"/>
                  <atom elementType="H"
                        id="a34"
                        x3="9.99856435"
                        y3="2.2770475"
                        z3="1.60670797"/>
                  <atom elementType="C"
                        id="a35"
                        x3="7.95220277"
                        y3="2.62642185"
                        z3="2.35368259"/>
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                        id="a36"
                        x3="7.65740085"
                        y3="1.51720075"
                        z3="3.34315832"/>
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                        id="a37"
                        x3="6.45828711"
                        y3="0.64392686"
                        z3="2.91228296"/>
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                        id="a38"
                        x3="5.98325325"
                        y3="0.61499608"
                        z3="1.59585119"/>
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                        id="a39"
                        x3="6.44537987"
                        y3="1.26376645"
                        z3="0.85241312"/>
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                        id="a40"
                        x3="4.91258488"
                        y3="-0.20163165"
                        z3="1.2298616"/>
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                        id="a41"
                        x3="4.52280123"
                        y3="-0.15887042"
                        z3="0.21165489"/>
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                        id="a42"
                        x3="4.27786412"
                        y3="-1.01997111"
                        z3="2.18201375"/>
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                        id="a43"
                        x3="4.76878112"
                        y3="-1.00933593"
                        z3="3.50158179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.27551511"
                        y3="-1.63869402"
                        z3="4.24325552"/>
                  <atom elementType="C"
                        id="a45"
                        x3="5.84378123"
                        y3="-0.20086949"
                        z3="3.85244304"/>
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                        id="a46"
                        x3="6.20301441"
                        y3="-0.19018727"
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                        id="a47"
                        x3="8.88184562"
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                        x3="8.69509452"
                        y3="-0.23967346"
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                        id="a50"
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                        id="a51"
                        x3="7.40318046"
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                        id="a52"
                        x3="8.12380339"
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                        id="a53"
                        x3="9.07697118"
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                        x3="7.38176943"
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbitals" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="mooccupation">
                     <array dataType="xsd:string" dictRef="t:irrep" size="1">a</array>
                     <array dataType="xsd:integer" dictRef="t:numberofmos" size="1">5774</array>
                     <array dataType="xsd:integer" dictRef="t:occupiedmos" size="1">562</array>
                  </list>
                  <scalar dataType="xsd:integer" dictRef="t:basisnumber">5774</scalar>
                  <scalar dataType="xsd:integer" dictRef="t:occupied">562</scalar>
               </module>
               <module cmlx:templateRef="convergence.info" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energyChange">
                     <scalar dataType="xsd:string" dictRef="cc:converged">yes</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.0000001</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0000010</scalar>
                  </list>
                  <list cmlx:templateRef="rmsDisplacement">
                     <scalar dataType="xsd:string" dictRef="cc:converged">yes</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.0001831</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0005000</scalar>
                  </list>
                  <list cmlx:templateRef="rmsGradient">
                     <scalar dataType="xsd:string" dictRef="cc:converged">yes</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.0000331</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0005000</scalar>
                  </list>
                  <list cmlx:templateRef="maxDisplacement">
                     <scalar dataType="xsd:string" dictRef="cc:converged">yes</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.0007999</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0010000</scalar>
                  </list>
                  <list cmlx:templateRef="maxGradient">
                     <scalar dataType="xsd:string" dictRef="cc:converged">yes</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.0001241</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0010000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitals" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="mooccupation">
                     <array dataType="xsd:string" dictRef="t:irrep" size="1">a</array>
                     <array dataType="xsd:integer" dictRef="t:numberofmos" size="1">5774</array>
                     <array dataType="xsd:integer" dictRef="t:occupiedmos" size="1">562</array>
                  </list>
                  <scalar dataType="xsd:integer" dictRef="t:basisnumber">5774</scalar>
                  <scalar dataType="xsd:integer" dictRef="t:occupied">562</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="restricted.orbitals">
                     <array dataType="xsd:string"
                            delimiter="|"
                            dictRef="cc:irrep"
                            size="10">558a|559a|560a|561a|562a|563a|564a|565a|566a|567a</array>
                     <array dataType="xsd:double" dictRef="t:eigen" size="10">-0.18939 -0.17764 -0.17663 -0.17485 -0.16186 -0.13976 -0.13554 -0.12855 -0.12762 -0.10979</array>
                     <array dataType="xsd:double"
                            dictRef="t:orbitalenergy"
                            size="10"
                            units="nonsi:electronvolt">-5.1537 -4.8340 -4.8063 -4.7581 -4.4045 -3.8032 -3.6881 -3.4981 -3.4726 -2.9875</array>
                     <array dataType="xsd:double" dictRef="cc:occupation" size="10">2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
               </module>
               <module cmlx:templateRef="electrostatic.moments" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="t:nuclearCharge">1124.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="t:electronCharge">-1124.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="t:charge">-0.000000</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3376.562442 3374.103759 -2.458683 646.464609 -647.275585 -0.810976 1749.989485 -1750.207431 -0.217946</array>
                  <scalar dataType="xsd:string" dictRef="t:debye">6.6038</scalar>
                  <scalar dataType="xsd:double" dictRef="t:onethirdtrace">-726.084961</scalar>
                  <scalar dataType="xsd:double" dictRef="t:anisotropy">85.448064</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">151726.496094 -152471.914891 -745.418797 71304.896374 -72019.825968 -714.929594 44219.737541 -44937.644032 -717.906491 63510.738021 -63550.175375 -39.437353 38070.296528 -38087.059344 -16.762817 26468.595908 -26486.342184 -17.746276</array>
               </module>
               <module cmlx:templateRef="restrictedorbitals" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string" dictRef="t:label" size="1">a</array>
                  <array dataType="xsd:string" dictRef="t:mosrange" size="1">1-562</array>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
