<?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:o="http://www.iochem-bd.org/dictionary/orca/"
        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="orca.log">
   <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:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">10s7p1d 7s4p1d 10s7p1d 14s9p5d1f 7s6p5d1f 7s4p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">4s3p1d 3s2p1d 4s3p1d 5s3p2d1f 5s3p2d1f 3s2p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="135">0 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 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="135">Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si 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 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 O O Al Al Co Cd O O C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="135">1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 4 5 2 2 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Cd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">99</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Cd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-1.662907"
                        y3="13.008734"
                        z3="3.484006"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="3.123438"
                        y3="15.77971"
                        z3="6.54016"/>
                  <atom elementType="Si"
                        id="a3"
                        x3="5.251538"
                        y3="9.13288"
                        z3="-1.545873"/>
                  <atom elementType="Si"
                        id="a4"
                        x3="5.301555"
                        y3="14.505405"
                        z3="1.597865"/>
                  <atom elementType="Si"
                        id="a5"
                        x3="1.588994"
                        y3="10.559712"
                        z3="11.534963"/>
                  <atom elementType="Si"
                        id="a6"
                        x3="3.715167"
                        y3="11.775386"
                        z3="-1.527421"/>
                  <atom elementType="Si"
                        id="a7"
                        x3="-1.49993"
                        y3="10.507898"
                        z3="8.433592"/>
                  <atom elementType="Si"
                        id="a8"
                        x3="3.110066"
                        y3="15.812049"
                        z3="3.434699"/>
                  <atom elementType="Si"
                        id="a9"
                        x3="-1.546238"
                        y3="13.08648"
                        z3="6.6027"/>
                  <atom elementType="Si"
                        id="a10"
                        x3="5.289088"
                        y3="14.486807"
                        z3="-1.525817"/>
                  <atom elementType="Si"
                        id="a11"
                        x3="3.142084"
                        y3="7.888394"
                        z3="11.522575"/>
                  <atom elementType="Si"
                        id="a12"
                        x3="-1.548944"
                        y3="10.511538"
                        z3="11.565864"/>
                  <atom elementType="Si"
                        id="a13"
                        x3="3.0955"
                        y3="7.897514"
                        z3="8.409316"/>
                  <atom elementType="Si"
                        id="a14"
                        x3="5.370376"
                        y3="9.20501"
                        z3="1.55518"/>
                  <atom elementType="Si"
                        id="a15"
                        x3="5.300502"
                        y3="6.577329"
                        z3="6.603991"/>
                  <atom elementType="Si"
                        id="a16"
                        x3="1.563695"
                        y3="10.521309"
                        z3="8.420651"/>
                  <atom elementType="Si"
                        id="a17"
                        x3="3.849883"
                        y3="11.811137"
                        z3="1.581907"/>
                  <atom elementType="Si"
                        id="a18"
                        x3="1.527297"
                        y3="13.101105"
                        z3="6.610864"/>
                  <atom elementType="Si"
                        id="a19"
                        x3="1.539615"
                        y3="5.244474"
                        z3="8.432133"/>
                  <atom elementType="Si"
                        id="a20"
                        x3="8.408481"
                        y3="6.610362"
                        z3="6.548538"/>
                  <atom elementType="Si"
                        id="a21"
                        x3="3.616632"
                        y3="3.851525"
                        z3="3.488391"/>
                  <atom elementType="Si"
                        id="a22"
                        x3="8.382858"
                        y3="9.134322"
                        z3="-1.529886"/>
                  <atom elementType="Si"
                        id="a23"
                        x3="1.518341"
                        y3="5.200249"
                        z3="11.563866"/>
                  <atom elementType="Si"
                        id="a24"
                        x3="3.746171"
                        y3="3.9167"
                        z3="6.607992"/>
                  <atom elementType="Si"
                        id="a25"
                        x3="8.434073"
                        y3="6.577815"
                        z3="3.436517"/>
                  <atom elementType="Si"
                        id="a26"
                        x3="8.409461"
                        y3="9.135433"
                        z3="1.593021"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-2.42532"
                        y3="11.555394"
                        z3="12.407863"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.477557"
                        y3="6.465683"
                        z3="11.914048"/>
                  <atom elementType="O"
                        id="a29"
                        x3="0.025435"
                        y3="10.697387"
                        z3="11.927283"/>
                  <atom elementType="O"
                        id="a30"
                        x3="5.044282"
                        y3="7.038905"
                        z3="5.062718"/>
                  <atom elementType="O"
                        id="a31"
                        x3="6.83134"
                        y3="14.803119"
                        z3="2.10906"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-2.483558"
                        y3="9.317736"
                        z3="7.91059"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.676496"
                        y3="17.30048"
                        z3="2.923812"/>
                  <atom elementType="O"
                        id="a34"
                        x3="4.349228"
                        y3="13.226784"
                        z3="-1.89821"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.807219"
                        y3="10.644647"
                        z3="-1.929239"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.824816"
                        y3="8.958936"
                        z3="-1.916995"/>
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                        x3="4.396936"
                        y3="8.046781"
                        z3="-2.383179"/>
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                        y3="8.080891"
                        z3="12.377689"/>
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                        z3="4.989092"/>
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                        z3="2.495971"/>
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                        z3="6.916143"/>
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                        z3="11.870883"/>
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                  <atom elementType="H"
                        id="a127"
                        x3="9.99264"
                        y3="7.787031"
                        z3="8.021136"/>
                  <atom elementType="H"
                        id="a128"
                        x3="-0.896142"
                        y3="5.39582"
                        z3="11.707952"/>
                  <atom elementType="H"
                        id="a129"
                        x3="9.414046"
                        y3="4.407271"
                        z3="6.700599"/>
                  <atom elementType="H"
                        id="a130"
                        x3="1.825324"
                        y3="3.070686"
                        z3="2.058262"/>
                  <atom elementType="H"
                        id="a131"
                        x3="5.068445"
                        y3="1.906206"
                        z3="3.316441"/>
                  <atom elementType="H"
                        id="a132"
                        x3="9.982016"
                        y3="7.960841"
                        z3="-3.018877"/>
                  <atom elementType="H"
                        id="a133"
                        x3="4.856487"
                        y3="1.772794"
                        z3="6.801138"/>
                  <atom elementType="H"
                        id="a134"
                        x3="9.713451"
                        y3="11.168467"
                        z3="1.774331"/>
                  <atom elementType="H"
                        id="a135"
                        x3="1.88887"
                        y3="10.98402"
                        z3="-3.00759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a46" order="S"/>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a73" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a58" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a2 a49" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a54" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a75" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a72" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a6 a71" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a95" order="S"/>
                  <bond atomRefs2="a7 a64" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a96" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a41" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a8 a67" order="S"/>
                  <bond atomRefs2="a9 a69" order="S"/>
                  <bond atomRefs2="a9 a44" order="S"/>
                  <bond atomRefs2="a9 a53" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a50" order="S"/>
                  <bond atomRefs2="a11 a68" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a52" order="S"/>
                  <bond atomRefs2="a12 a96" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a63" order="S"/>
                  <bond atomRefs2="a13 a57" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a13 a68" order="S"/>
                  <bond atomRefs2="a14 a61" order="S"/>
                  <bond atomRefs2="a14 a66" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a14 a74" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a57" order="S"/>
                  <bond atomRefs2="a15 a59" order="S"/>
                  <bond atomRefs2="a15 a60" order="S"/>
                  <bond atomRefs2="a16 a63" order="S"/>
                  <bond atomRefs2="a16 a70" order="S"/>
                  <bond atomRefs2="a16 a64" order="S"/>
                  <bond atomRefs2="a16 a72" order="S"/>
                  <bond atomRefs2="a17 a61" order="S"/>
                  <bond atomRefs2="a17 a71" order="S"/>
                  <bond atomRefs2="a17 a75" order="S"/>
                  <bond atomRefs2="a17 a94" order="S"/>
                  <bond atomRefs2="a18 a62" order="S"/>
                  <bond atomRefs2="a18 a70" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a69" order="S"/>
                  <bond atomRefs2="a19 a55" order="S"/>
                  <bond atomRefs2="a19 a78" order="S"/>
                  <bond atomRefs2="a19 a89" order="S"/>
                  <bond atomRefs2="a19 a92" order="S"/>
                  <bond atomRefs2="a20 a83" order="S"/>
                  <bond atomRefs2="a20 a76" order="S"/>
                  <bond atomRefs2="a20 a59" order="S"/>
                  <bond atomRefs2="a20 a81" order="S"/>
                  <bond atomRefs2="a21 a85" order="S"/>
                  <bond atomRefs2="a21 a86" order="S"/>
                  <bond atomRefs2="a21 a84" order="S"/>
                  <bond atomRefs2="a21 a65" order="S"/>
                  <bond atomRefs2="a22 a80" order="S"/>
                  <bond atomRefs2="a22 a88" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a87" order="S"/>
                  <bond atomRefs2="a23 a82" order="S"/>
                  <bond atomRefs2="a23 a89" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a77" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a92" order="S"/>
                  <bond atomRefs2="a24 a90" order="S"/>
                  <bond atomRefs2="a24 a85" order="S"/>
                  <bond atomRefs2="a25 a93" order="S"/>
                  <bond atomRefs2="a25 a79" order="S"/>
                  <bond atomRefs2="a25 a76" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a91" order="S"/>
                  <bond atomRefs2="a26 a88" order="S"/>
                  <bond atomRefs2="a26 a66" order="S"/>
                  <bond atomRefs2="a26 a93" order="S"/>
                  <bond atomRefs2="a27 a108" order="S"/>
                  <bond atomRefs2="a30 a100" order="S"/>
                  <bond atomRefs2="a30 a97" order="S"/>
                  <bond atomRefs2="a31 a109" order="S"/>
                  <bond atomRefs2="a32 a110" order="S"/>
                  <bond atomRefs2="a33 a111" order="S"/>
                  <bond atomRefs2="a37 a112" order="S"/>
                  <bond atomRefs2="a38 a113" order="S"/>
                  <bond atomRefs2="a40 a114" order="S"/>
                  <bond atomRefs2="a42 a115" order="S"/>
                  <bond atomRefs2="a45 a116" order="S"/>
                  <bond atomRefs2="a46 a117" order="S"/>
                  <bond atomRefs2="a47 a118" order="S"/>
                  <bond atomRefs2="a49 a119" order="S"/>
                  <bond atomRefs2="a50 a120" order="S"/>
                  <bond atomRefs2="a52 a121" order="S"/>
                  <bond atomRefs2="a53 a122" order="S"/>
                  <bond atomRefs2="a56 a97" order="S"/>
                  <bond atomRefs2="a62 a99" order="S"/>
                  <bond atomRefs2="a62 a98" order="S"/>
                  <bond atomRefs2="a65 a97" order="S"/>
                  <bond atomRefs2="a67 a98" order="S"/>
                  <bond atomRefs2="a73 a98" order="S"/>
                  <bond atomRefs2="a74 a100" order="S"/>
                  <bond atomRefs2="a74 a97" order="S"/>
                  <bond atomRefs2="a77 a123" order="S"/>
                  <bond atomRefs2="a78 a124" order="S"/>
                  <bond atomRefs2="a79 a125" order="S"/>
                  <bond atomRefs2="a80 a126" order="S"/>
                  <bond atomRefs2="a81 a127" order="S"/>
                  <bond atomRefs2="a82 a128" order="S"/>
                  <bond atomRefs2="a83 a129" order="S"/>
                  <bond atomRefs2="a84 a130" order="S"/>
                  <bond atomRefs2="a86 a131" order="S"/>
                  <bond atomRefs2="a87 a132" order="S"/>
                  <bond atomRefs2="a90 a133" order="S"/>
                  <bond atomRefs2="a91 a134" order="S"/>
                  <bond atomRefs2="a94 a98" order="S"/>
                  <bond atomRefs2="a95 a135" order="S"/>
                  <bond atomRefs2="a97 a100" order="S"/>
                  <bond atomRefs2="a98 a99" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a99 a102" order="S"/>
                  <bond atomRefs2="a99 a101" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a102" order="S"/>
                  <bond atomRefs2="a101 a103" order="S"/>
                  <bond atomRefs2="a102 a105" order="S"/>
                  <bond atomRefs2="a103 a104" order="S"/>
                  <bond atomRefs2="a103 a106" order="S"/>
                  <bond atomRefs2="a103 a107" order="S"/>
               </bondArray>
               <formula concise="CH32Al2CdCoO72Si26">
                  <atomArray count="1 32 2 1 1 72 26" elementType="C H Al Cd Co O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2119.497775999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CH3O.2Al.Cd.Co.H28O70Si26.HO/c1-2;;;;;1-71(2,3)37-81(23)53-87(29)43-75(11,12)39-73(7,8)41-83(25)45-77(15,16)47-85(27)59-86(28)48-78(17,18)46-84(26,58-94(36,61-86)63-93(35,57-83)60-85)42-74(9,10)40-76(13,14)44-88(30)54-82(24,38-72(4,5)6)56-90(32)50-80(21,22)52-92(34)62-91(33)51-79(19,20)49-89(31,55-81)66-95(64-87,68-91)70-96(65-88,67-90)69-92;/h1H3;;;;;1-2,4-5,7,9,11-28,31-34H;1H/q;+2;+3;;;-5;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:103,101;97;98;100;99;40,46,73,84,86,65,33,67,79,56,42,49,81,83,47,50,80,87,27,52,77,82,53,90,31,91,95,37,62,30,32,78,45,38,94,74,48,85,39,76,41,93,58,59,43,88,34,36,96,89,29,28,69,60,44,92,75,66,35,71,54,51,61,70,57,64,55,72,68,63,1,21,8,25,2,20,10,22,12,23,9,24,4,26,6,3,18,15,7,19,5,11,17,14,16,13;102/E:;;;;;(1,2,4,5)(3,6)(7,9)(8,10)(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)(60,61)(64,65)(66,67)(68,69)(71,72)(73,74)(75,76)(77,78)(79,80)(81,82)(83,84)(85,86)(87,88)(89,90)(91,92)(93,94)(95,96);/CRV:2.1;;;;;3-1,6-1,8-1,10-1,29.1,30.1,35-1,36.1;1.1/rA:135SiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiOOOO3OOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOO3OOOOOOOOOOOO3OOOOOOOOOOOOOOOOOOOOOOAl5Al5CoCdO3O3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;;;;;;;;;s12;s11s23;s5s12;s15;s4;s7;s8;s6s10;s3s6;s3s22;s3;s11;s2s8;s1;s4s8;s2;s4s10;s7s9;s5;s1;s10;s1s9;s2;s10;s5s11;s12;s9;s3s14;s13s19;s25;s13s15;s2s18;s15s20;s15s24;s14s17;s18;s13s16;s7s16;s21;s14s26;s8;s11s13;s9s18;s16s18;s6s17;s5s16;s1;s14;s4s17;s20s25;s23;s19;s25;s22;s20;s23;s20;s21;s21s24;s21;s22;s22s26;s19s23;s24;s26;s19s24;s25s26;s17;s6;s7s12;s30s56s65s74;s62s67s73s94;s62s98;s30s74s97s99;s99s100;s99s100;s101;s103;s102;s103;s103;s27;s31;s32;s33;s37;s38;s40;s42;s45;s46;s47;s49;s50;s52;s53;s77;s78;s79;s80;s81;s82;s83;s84;s86;s87;s90;s91;s95;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.400000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5535</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">cocd_fa0_ms1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">44886.4568811173 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.659e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.935 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">4</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">QMMM pbe d3bj def2-svp</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">1800</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-15024.527577054170</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
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                        x3="-2.58759"
                        y3="8.323884"
                        z3="11.708359"/>
                  <atom elementType="H"
                        id="a122"
                        x3="-2.853916"
                        y3="15.114299"
                        z3="6.798759"/>
                  <atom elementType="H"
                        id="a123"
                        x3="1.732405"
                        y3="3.208882"
                        z3="13.038236"/>
                  <atom elementType="H"
                        id="a124"
                        x3="-0.889785"
                        y3="5.105278"
                        z3="8.243143"/>
                  <atom elementType="H"
                        id="a125"
                        x3="9.751305"
                        y3="4.583496"
                        z3="3.249801"/>
                  <atom elementType="H"
                        id="a126"
                        x3="9.411997"
                        y3="11.333486"
                        z3="-1.697514"/>
                  <atom elementType="H"
                        id="a127"
                        x3="9.99264"
                        y3="7.787031"
                        z3="8.021136"/>
                  <atom elementType="H"
                        id="a128"
                        x3="-0.896142"
                        y3="5.39582"
                        z3="11.707952"/>
                  <atom elementType="H"
                        id="a129"
                        x3="9.414046"
                        y3="4.407271"
                        z3="6.700599"/>
                  <atom elementType="H"
                        id="a130"
                        x3="1.825324"
                        y3="3.070686"
                        z3="2.058262"/>
                  <atom elementType="H"
                        id="a131"
                        x3="5.068445"
                        y3="1.906206"
                        z3="3.316441"/>
                  <atom elementType="H"
                        id="a132"
                        x3="9.982016"
                        y3="7.960841"
                        z3="-3.018877"/>
                  <atom elementType="H"
                        id="a133"
                        x3="4.856487"
                        y3="1.772794"
                        z3="6.801138"/>
                  <atom elementType="H"
                        id="a134"
                        x3="9.713451"
                        y3="11.168467"
                        z3="1.774331"/>
                  <atom elementType="H"
                        id="a135"
                        x3="1.88887"
                        y3="10.98402"
                        z3="-3.00759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a46" order="S"/>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a73" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a58" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a2 a49" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a54" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a75" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a72" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a6 a71" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a95" order="S"/>
                  <bond atomRefs2="a7 a64" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a96" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a41" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a8 a67" order="S"/>
                  <bond atomRefs2="a9 a69" order="S"/>
                  <bond atomRefs2="a9 a44" order="S"/>
                  <bond atomRefs2="a9 a53" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a50" order="S"/>
                  <bond atomRefs2="a11 a68" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a52" order="S"/>
                  <bond atomRefs2="a12 a96" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a63" order="S"/>
                  <bond atomRefs2="a13 a57" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a13 a68" order="S"/>
                  <bond atomRefs2="a14 a61" order="S"/>
                  <bond atomRefs2="a14 a66" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a14 a74" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a57" order="S"/>
                  <bond atomRefs2="a15 a59" order="S"/>
                  <bond atomRefs2="a15 a60" order="S"/>
                  <bond atomRefs2="a16 a63" order="S"/>
                  <bond atomRefs2="a16 a70" order="S"/>
                  <bond atomRefs2="a16 a64" order="S"/>
                  <bond atomRefs2="a16 a72" order="S"/>
                  <bond atomRefs2="a17 a61" order="S"/>
                  <bond atomRefs2="a17 a71" order="S"/>
                  <bond atomRefs2="a17 a75" order="S"/>
                  <bond atomRefs2="a17 a94" order="S"/>
                  <bond atomRefs2="a18 a62" order="S"/>
                  <bond atomRefs2="a18 a70" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a69" order="S"/>
                  <bond atomRefs2="a19 a55" order="S"/>
                  <bond atomRefs2="a19 a78" order="S"/>
                  <bond atomRefs2="a19 a89" order="S"/>
                  <bond atomRefs2="a19 a92" order="S"/>
                  <bond atomRefs2="a20 a83" order="S"/>
                  <bond atomRefs2="a20 a76" order="S"/>
                  <bond atomRefs2="a20 a59" order="S"/>
                  <bond atomRefs2="a20 a81" order="S"/>
                  <bond atomRefs2="a21 a85" order="S"/>
                  <bond atomRefs2="a21 a86" order="S"/>
                  <bond atomRefs2="a21 a84" order="S"/>
                  <bond atomRefs2="a21 a65" order="S"/>
                  <bond atomRefs2="a22 a80" order="S"/>
                  <bond atomRefs2="a22 a88" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a87" order="S"/>
                  <bond atomRefs2="a23 a82" order="S"/>
                  <bond atomRefs2="a23 a89" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a77" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a92" order="S"/>
                  <bond atomRefs2="a24 a90" order="S"/>
                  <bond atomRefs2="a24 a85" order="S"/>
                  <bond atomRefs2="a25 a93" order="S"/>
                  <bond atomRefs2="a25 a79" order="S"/>
                  <bond atomRefs2="a25 a76" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a91" order="S"/>
                  <bond atomRefs2="a26 a88" order="S"/>
                  <bond atomRefs2="a26 a66" order="S"/>
                  <bond atomRefs2="a26 a93" order="S"/>
                  <bond atomRefs2="a27 a108" order="S"/>
                  <bond atomRefs2="a30 a100" order="S"/>
                  <bond atomRefs2="a30 a97" order="S"/>
                  <bond atomRefs2="a31 a109" order="S"/>
                  <bond atomRefs2="a32 a110" order="S"/>
                  <bond atomRefs2="a33 a111" order="S"/>
                  <bond atomRefs2="a37 a112" order="S"/>
                  <bond atomRefs2="a38 a113" order="S"/>
                  <bond atomRefs2="a40 a114" order="S"/>
                  <bond atomRefs2="a42 a115" order="S"/>
                  <bond atomRefs2="a45 a116" order="S"/>
                  <bond atomRefs2="a46 a117" order="S"/>
                  <bond atomRefs2="a47 a118" order="S"/>
                  <bond atomRefs2="a49 a119" order="S"/>
                  <bond atomRefs2="a50 a120" order="S"/>
                  <bond atomRefs2="a52 a121" order="S"/>
                  <bond atomRefs2="a53 a122" order="S"/>
                  <bond atomRefs2="a56 a97" order="S"/>
                  <bond atomRefs2="a62 a99" order="S"/>
                  <bond atomRefs2="a62 a98" order="S"/>
                  <bond atomRefs2="a65 a97" order="S"/>
                  <bond atomRefs2="a67 a98" order="S"/>
                  <bond atomRefs2="a73 a98" order="S"/>
                  <bond atomRefs2="a74 a100" order="S"/>
                  <bond atomRefs2="a74 a97" order="S"/>
                  <bond atomRefs2="a77 a123" order="S"/>
                  <bond atomRefs2="a78 a124" order="S"/>
                  <bond atomRefs2="a79 a125" order="S"/>
                  <bond atomRefs2="a80 a126" order="S"/>
                  <bond atomRefs2="a81 a127" order="S"/>
                  <bond atomRefs2="a82 a128" order="S"/>
                  <bond atomRefs2="a83 a129" order="S"/>
                  <bond atomRefs2="a84 a130" order="S"/>
                  <bond atomRefs2="a86 a131" order="S"/>
                  <bond atomRefs2="a87 a132" order="S"/>
                  <bond atomRefs2="a90 a133" order="S"/>
                  <bond atomRefs2="a91 a134" order="S"/>
                  <bond atomRefs2="a94 a98" order="S"/>
                  <bond atomRefs2="a95 a135" order="S"/>
                  <bond atomRefs2="a97 a100" order="S"/>
                  <bond atomRefs2="a98 a99" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a99 a102" order="S"/>
                  <bond atomRefs2="a99 a101" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a102" order="S"/>
                  <bond atomRefs2="a101 a103" order="S"/>
                  <bond atomRefs2="a102 a105" order="S"/>
                  <bond atomRefs2="a103 a104" order="S"/>
                  <bond atomRefs2="a103 a106" order="S"/>
                  <bond atomRefs2="a103 a107" order="S"/>
               </bondArray>
               <formula concise="CH32Al2CdCoO72Si26">
                  <atomArray count="1 32 2 1 1 72 26" elementType="C H Al Cd Co O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2119.497775999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CH3O.2Al.Cd.Co.H28O70Si26.HO/c1-2;;;;;1-71(2,3)37-81(23)53-87(29)43-75(11,12)39-73(7,8)41-83(25)45-77(15,16)47-85(27)59-86(28)48-78(17,18)46-84(26,58-94(36,61-86)63-93(35,57-83)60-85)42-74(9,10)40-76(13,14)44-88(30)54-82(24,38-72(4,5)6)56-90(32)50-80(21,22)52-92(34)62-91(33)51-79(19,20)49-89(31,55-81)66-95(64-87,68-91)70-96(65-88,67-90)69-92;/h1H3;;;;;1-2,4-5,7,9,11-28,31-34H;1H/q;+2;+3;;;-5;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:103,101;97;98;100;99;40,46,73,84,86,65,33,67,79,56,42,49,81,83,47,50,80,87,27,52,77,82,53,90,31,91,95,37,62,30,32,78,45,38,94,74,48,85,39,76,41,93,58,59,43,88,34,36,96,89,29,28,69,60,44,92,75,66,35,71,54,51,61,70,57,64,55,72,68,63,1,21,8,25,2,20,10,22,12,23,9,24,4,26,6,3,18,15,7,19,5,11,17,14,16,13;102/E:;;;;;(1,2,4,5)(3,6)(7,9)(8,10)(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)(60,61)(64,65)(66,67)(68,69)(71,72)(73,74)(75,76)(77,78)(79,80)(81,82)(83,84)(85,86)(87,88)(89,90)(91,92)(93,94)(95,96);/CRV:2.1;;;;;3-1,6-1,8-1,10-1,29.1,30.1,35-1,36.1;1.1/rA:135SiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiOOOO3OOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOO3OOOOOOOOOOOO3OOOOOOOOOOOOOOOOOOOOOOAl5Al5CoCdO3O3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;;;;;;;;;s12;s11s23;s5s12;s15;s4;s7;s8;s6s10;s3s6;s3s22;s3;s11;s2s8;s1;s4s8;s2;s4s10;s7s9;s5;s1;s10;s1s9;s2;s10;s5s11;s12;s9;s3s14;s13s19;s25;s13s15;s2s18;s15s20;s15s24;s14s17;s18;s13s16;s7s16;s21;s14s26;s8;s11s13;s9s18;s16s18;s6s17;s5s16;s1;s14;s4s17;s20s25;s23;s19;s25;s22;s20;s23;s20;s21;s21s24;s21;s22;s22s26;s19s23;s24;s26;s19s24;s25s26;s17;s6;s7s12;s30s56s65s74;s62s67s73s94;s62s98;s30s74s97s99;s99s100;s99s100;s101;s103;s102;s103;s103;s27;s31;s32;s33;s37;s38;s40;s42;s45;s46;s47;s49;s50;s52;s53;s77;s78;s79;s80;s81;s82;s83;s84;s86;s87;s90;s91;s95;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-15024.25464580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">44886.45688112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-59910.71152692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-110234.22493621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">50323.51340929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-29878.99758842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">14854.74294262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.01141128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">527.000025765074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">524.000030280719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">1051.000056045792</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-1249.583859436296</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-38.455498058438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-1288.039357494734</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">3.753939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.5</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">3.750000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.003939</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1748">0 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 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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                     <scalar dataType="xsd:string" dictRef="o:spin">DOWN</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">3.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="135">0 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 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="135">Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si 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 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 O O Al Al Co Cd O O C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="135">0.794945 0.775735 0.835715 0.797935 0.833168 0.837807 0.813869 0.824827 0.805425 0.781673 0.834651 0.799676 0.900634 0.918419 0.988811 0.872148 0.917772 0.948038 0.810186 0.773705 0.792243 0.779076 0.800098 0.805053 0.820801 0.797360 -0.309062 -0.427706 -0.427235 -0.643421 -0.315482 -0.314650 -0.323445 -0.425684 -0.467696 -0.424796 -0.314344 -0.320647 -0.455856 -0.306821 -0.404580 -0.362501 -0.449879 -0.407855 -0.319458 -0.370489 -0.371490 -0.446675 -0.315868 -0.309419 -0.463916 -0.361703 -0.311745 -0.443900 -0.476518 -0.497918 -0.449652 -0.415313 -0.422154 -0.455830 -0.481533 -0.621738 -0.472879 -0.474716 -0.486024 -0.468720 -0.500164 -0.448640 -0.460059 -0.432211 -0.452756 -0.448554 -0.481935 -0.546849 -0.467681 -0.458097 -0.309105 -0.313874 -0.322273 -0.370157 -0.316125 -0.362438 -0.361980 -0.307473 -0.444434 -0.371144 -0.307751 -0.449155 -0.448040 -0.311112 -0.315373 -0.406267 -0.406365 -0.545356 -0.316989 -0.448255 0.854127 0.832482 0.517049 0.603400 -0.535385 -0.436340 0.134853 0.077514 0.212121 0.042637 0.068423 0.210638 0.122472 0.145496 0.161511 0.185969 0.178857 0.190248 0.160015 0.178037 0.156470 0.116625 0.190706 0.192849 0.135787 0.171297 0.210695 0.145593 0.161287 0.116108 0.190431 0.136615 0.160434 0.190263 0.157273 0.191906 0.171336 0.123056 0.187311</array>
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                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="135">0 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 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="135">Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si 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 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 O O Al Al Co Cd O O C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="135">0.419457 0.434558 0.459678 0.452775 0.462201 0.463120 0.458185 0.448186 0.457602 0.437824 0.464133 0.447801 0.476223 0.469349 0.506361 0.461988 0.469957 0.488477 0.458163 0.432487 0.419068 0.436455 0.447978 0.458366 0.447108 0.450398 -0.160931 -0.240823 -0.240386 -0.214991 -0.184736 -0.178446 -0.183694 -0.238991 -0.257132 -0.238039 -0.173245 -0.178297 -0.257423 -0.159671 -0.227150 -0.191311 -0.257280 -0.228852 -0.177162 -0.192018 -0.209155 -0.249403 -0.167820 -0.165338 -0.254216 -0.195601 -0.172437 -0.237223 -0.253490 -0.264884 -0.241098 -0.232948 -0.235590 -0.244356 -0.237470 -0.239620 -0.249305 -0.254134 -0.253422 -0.249212 -0.263436 -0.246777 -0.246991 -0.242638 -0.242006 -0.245846 -0.255146 -0.228722 -0.249720 -0.258575 -0.160949 -0.177983 -0.183384 -0.207719 -0.168298 -0.196439 -0.191086 -0.159663 -0.249026 -0.192642 -0.163893 -0.256454 -0.254089 -0.171968 -0.184833 -0.228478 -0.227820 -0.243150 -0.175262 -0.254348 0.207989 0.174521 0.567570 0.260835 -0.216684 -0.185656 0.063975 0.039578 0.067325 0.018328 0.034811 0.125825 0.057212 0.076583 0.082953 0.109240 0.103011 0.101357 0.076957 0.102290 0.074126 0.047596 0.105553 0.111556 0.061643 0.092978 0.125923 0.076690 0.082504 0.047013 0.105313 0.062490 0.077519 0.101149 0.075102 0.110306 0.093091 0.057538 0.110635</array>
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               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
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                     <array dataType="xsd:string" dictRef="cc:elementType" size="135">Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si Si 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 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 O O Al Al Co Cd O O C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="135">13.2051 13.2243 13.1643 13.2021 13.1668 13.1622 13.1861 13.1752 13.1946 13.2183 13.1653 13.2003 13.0994 13.0816 13.0112 13.1279 13.0822 13.0520 13.1898 13.2263 13.2078 13.2209 13.1999 13.1949 13.1792 13.2026 8.3091 8.4277 8.4272 8.6434 8.3155 8.3147 8.3234 8.4257 8.4677 8.4248 8.3143 8.3206 8.4559 8.3068 8.4046 8.3625 8.4499 8.4079 8.3195 8.3705 8.3715 8.4467 8.3159 8.3094 8.4639 8.3617 8.3117 8.4439 8.4765 8.4979 8.4497 8.4153 8.4222 8.4558 8.4815 8.6217 8.4729 8.4747 8.4860 8.4687 8.5002 8.4486 8.4601 8.4322 8.4528 8.4486 8.4819 8.5468 8.4677 8.4581 8.3091 8.3139 8.3223 8.3702 8.3161 8.3624 8.3620 8.3075 8.4444 8.3711 8.3078 8.4492 8.4480 8.3111 8.3154 8.4063 8.4064 8.5454 8.3170 8.4483 12.1459 12.1675 26.4830 19.3966 8.5354 8.4363 5.8651 0.9225 0.7879 0.9574 0.9316 0.7894 0.8775 0.8545 0.8385 0.8140 0.8211 0.8098 0.8400 0.8220 0.8435 0.8834 0.8093 0.8072 0.8642 0.8287 0.7893 0.8544 0.8387 0.8839 0.8096 0.8634 0.8396 0.8097 0.8427 0.8081 0.8287 0.8769 0.8127</array>
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                     <array dataType="xsd:double" dictRef="o:qa" size="135">0.7949 0.7757 0.8357 0.7979 0.8332 0.8378 0.8139 0.8248 0.8054 0.7817 0.8347 0.7997 0.9006 0.9184 0.9888 0.8721 0.9178 0.9480 0.8102 0.7737 0.7922 0.7791 0.8001 0.8051 0.8208 0.7974 -0.3091 -0.4277 -0.4272 -0.6434 -0.3155 -0.3147 -0.3234 -0.4257 -0.4677 -0.4248 -0.3143 -0.3206 -0.4559 -0.3068 -0.4046 -0.3625 -0.4499 -0.4079 -0.3195 -0.3705 -0.3715 -0.4467 -0.3159 -0.3094 -0.4639 -0.3617 -0.3117 -0.4439 -0.4765 -0.4979 -0.4497 -0.4153 -0.4222 -0.4558 -0.4815 -0.6217 -0.4729 -0.4747 -0.4860 -0.4687 -0.5002 -0.4486 -0.4601 -0.4322 -0.4528 -0.4486 -0.4819 -0.5468 -0.4677 -0.4581 -0.3091 -0.3139 -0.3223 -0.3702 -0.3161 -0.3624 -0.3620 -0.3075 -0.4444 -0.3711 -0.3078 -0.4492 -0.4480 -0.3111 -0.3154 -0.4063 -0.4064 -0.5454 -0.3170 -0.4483 0.8541 0.8325 0.5170 0.6034 -0.5354 -0.4363 0.1349 0.0775 0.2121 0.0426 0.0684 0.2106 0.1225 0.1455 0.1615 0.1860 0.1789 0.1902 0.1600 0.1780 0.1565 0.1166 0.1907 0.1928 0.1358 0.1713 0.2107 0.1456 0.1613 0.1161 0.1904 0.1366 0.1604 0.1903 0.1573 0.1919 0.1713 0.1231 0.1873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="135">4.7848 4.8162 4.7659 4.7964 4.7673 4.7633 4.7794 4.7609 4.7920 4.8037 4.7647 4.7836 4.6956 4.6710 4.5765 4.7361 4.6740 4.6328 4.7847 4.8197 4.7873 4.8069 4.7831 4.7917 4.7737 4.7976 2.2501 2.2730 2.2735 2.1097 2.1806 2.2028 2.2118 2.2742 2.2516 2.2753 2.2326 2.2194 2.2396 2.2493 2.3007 2.1656 2.2443 2.2977 2.2204 2.1516 2.1148 2.2520 2.2283 2.2327 2.2531 2.1471 2.2301 2.2868 2.2545 2.2733 2.2772 2.2954 2.2900 2.2744 2.2495 2.1644 2.2592 2.2540 2.2814 2.2605 2.2713 2.2765 2.2698 2.2883 2.2782 2.2760 2.2879 2.2100 2.2625 2.2378 2.2501 2.2036 2.2131 2.1162 2.2280 2.1469 2.1669 2.2487 2.2549 2.1521 2.2345 2.2453 2.2487 2.2310 2.1820 2.2992 2.2995 2.2279 2.2299 2.2491 3.6051 3.6212 4.8942 2.3188 2.1630 2.2265 3.8602 0.9929 1.0088 1.0031 0.9796 0.9886 1.0339 1.0239 1.0169 1.0029 1.0065 1.0011 1.0189 1.0070 1.0207 1.0405 1.0003 0.9984 1.0324 1.0116 0.9885 1.0239 1.0172 1.0408 1.0004 1.0320 1.0186 1.0011 1.0202 0.9991 1.0116 1.0336 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="135">4.7848 4.8162 4.7659 4.7964 4.7673 4.7633 4.7794 4.7609 4.7920 4.8037 4.7647 4.7836 4.6956 4.6710 4.5765 4.7361 4.6739 4.6328 4.7847 4.8197 4.7873 4.8069 4.7831 4.7917 4.7737 4.7976 2.2501 2.2730 2.2735 2.1097 2.1806 2.2028 2.2118 2.2742 2.2516 2.2753 2.2326 2.2194 2.2396 2.2493 2.3007 2.1656 2.2443 2.2977 2.2204 2.1516 2.1148 2.2520 2.2283 2.2327 2.2531 2.1471 2.2301 2.2868 2.2545 2.2733 2.2772 2.2954 2.2900 2.2744 2.2495 2.1628 2.2592 2.2540 2.2814 2.2605 2.2713 2.2765 2.2698 2.2883 2.2782 2.2760 2.2879 2.2100 2.2625 2.2378 2.2501 2.2036 2.2131 2.1162 2.2280 2.1469 2.1669 2.2487 2.2549 2.1521 2.2345 2.2453 2.2487 2.2310 2.1820 2.2992 2.2995 2.2265 2.2299 2.2491 3.6051 3.6212 2.6717 2.3184 2.1532 2.2184 3.8602 0.9928 1.0088 1.0031 0.9796 0.9886 1.0339 1.0239 1.0169 1.0029 1.0065 1.0011 1.0189 1.0070 1.0207 1.0405 1.0003 0.9984 1.0324 1.0116 0.9885 1.0239 1.0172 1.0408 1.0004 1.0320 1.0186 1.0011 1.0202 0.9991 1.0116 1.0336 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="135">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 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 0.0016 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 0.0014 0.0000 -0.0000 0.0000 0.0000 2.2225 0.0005 0.0098 0.0081 0.0000 0.0001 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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="153">1.2687 1.1244 1.0060 1.1644 1.0924 1.1609 1.2568 1.0569 1.0816 1.0833 1.2586 1.0495 1.1877 1.2024 1.0647 1.0575 1.1181 1.2426 1.0783 1.0337 1.0837 1.0780 1.0509 1.2561 1.2147 1.1310 1.0317 1.1119 1.2252 1.0536 1.0033 1.2229 1.0734 1.1510 1.2501 1.0276 1.1038 1.0941 1.0935 1.2632 1.1174 1.2417 1.0801 1.0306 1.2879 1.0698 1.1308 1.0495 1.1087 1.0750 1.0352 1.1424 1.1219 1.0001 1.0818 1.1435 0.9840 1.0453 1.1301 1.1326 1.0523 1.1061 1.0883 1.1423 1.0276 1.1131 1.0914 1.1172 1.1466 0.9699 1.1278 1.0725 1.0336 1.2160 1.1133 1.1317 1.0608 1.0904 1.2567 1.1617 1.1692 1.2663 1.0069 1.1243 1.1049 1.0939 1.2645 1.0939 1.0697 1.2879 1.1313 1.0489 1.0198 1.1552 1.2513 1.0767 1.2336 1.0504 1.2269 0.9966 1.0570 1.0646 1.1893 1.2028 0.9258 0.5767 0.4336 0.9666 0.9565 0.9560 0.9372 0.9418 0.9451 0.9585 0.9422 0.9593 0.9729 0.9407 0.9352 0.9668 0.9485 0.9630 0.5657 0.5409 1.0029 0.9597 1.0257 0.6757 0.2782 0.9257 0.9565 0.9565 0.9732 0.9408 0.9663 0.9581 0.9454 0.9585 0.9362 0.9484 0.9665 0.6714 0.3544 0.9362 0.7605 0.5972 0.4293 0.6443 0.9125 0.9067 0.9528 0.9499 0.9620</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="153">0 39 0 45 0 47 0 72 1 38 1 41 1 48 1 57 2 34 2 35 2 36 2 53 3 30 3 40 3 42 3 74 4 28 4 44 4 50 4 71 5 33 5 34 5 70 5 94 6 31 6 43 6 63 6 95 7 32 7 38 7 40 7 66 8 43 8 47 8 52 8 68 9 33 9 42 9 46 9 49 10 27 10 37 10 50 10 67 11 26 11 28 11 51 11 95 12 54 12 56 12 62 12 67 13 53 13 60 13 65 13 73 14 29 14 56 14 58 14 59 15 62 15 63 15 69 15 71 16 60 16 70 16 74 16 93 17 57 17 61 17 68 17 69 18 54 18 77 18 88 18 91 19 58 19 75 19 80 19 82 20 64 20 83 20 84 20 85 21 35 21 79 21 86 21 87 22 27 22 76 22 81 22 88 23 59 23 84 23 89 23 91 24 55 24 75 24 78 24 92 25 65 25 87 25 90 25 92 26 107 29 96 29 99 30 108 31 109 32 110 36 111 37 112 39 113 41 114 44 115 45 116 46 117 48 118 49 119 51 120 52 121 55 96 61 97 61 98 64 96 66 97 72 97 73 96 73 99 76 122 77 123 78 124 79 125 80 126 81 127 82 128 83 129 85 130 86 131 89 132 90 133 93 97 93 98 94 134 98 100 98 101 99 100 99 101 100 102 101 104 102 103 102 105 102 106</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.272931255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.96840 45.95300 -3.01541 59.35628 -61.14515 -1.78887 29.11222 -26.90338 2.20885</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.14388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.53291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
