<?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="136">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="136">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 C H H H H O O 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="136">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 6 7 7 7 7 2 2 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="-1.664267"
                        y3="13.001901"
                        z3="3.499842"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="3.117448"
                        y3="15.773138"
                        z3="6.559593"/>
                  <atom elementType="Si"
                        id="a3"
                        x3="5.272929"
                        y3="9.143109"
                        z3="-1.60582"/>
                  <atom elementType="Si"
                        id="a4"
                        x3="5.302012"
                        y3="14.475222"
                        z3="1.593838"/>
                  <atom elementType="Si"
                        id="a5"
                        x3="1.577206"
                        y3="10.548953"
                        z3="11.576131"/>
                  <atom elementType="Si"
                        id="a6"
                        x3="3.73589"
                        y3="11.779166"
                        z3="-1.571003"/>
                  <atom elementType="Si"
                        id="a7"
                        x3="-1.519135"
                        y3="10.516386"
                        z3="8.446604"/>
                  <atom elementType="Si"
                        id="a8"
                        x3="3.101051"
                        y3="15.769465"
                        z3="3.453847"/>
                  <atom elementType="Si"
                        id="a9"
                        x3="-1.569664"
                        y3="13.079841"
                        z3="6.590775"/>
                  <atom elementType="Si"
                        id="a10"
                        x3="5.288297"
                        y3="14.494568"
                        z3="-1.526458"/>
                  <atom elementType="Si"
                        id="a11"
                        x3="3.127841"
                        y3="7.887533"
                        z3="11.54994"/>
                  <atom elementType="Si"
                        id="a12"
                        x3="-1.557295"
                        y3="10.512449"
                        z3="11.577889"/>
                  <atom elementType="Si"
                        id="a13"
                        x3="3.084611"
                        y3="7.895167"
                        z3="8.431502"/>
                  <atom elementType="Si"
                        id="a14"
                        x3="5.373691"
                        y3="9.197175"
                        z3="1.481167"/>
                  <atom elementType="Si"
                        id="a15"
                        x3="5.275845"
                        y3="6.659054"
                        z3="6.5466"/>
                  <atom elementType="Si"
                        id="a16"
                        x3="1.544863"
                        y3="10.527639"
                        z3="8.463614"/>
                  <atom elementType="Si"
                        id="a17"
                        x3="3.856125"
                        y3="11.798609"
                        z3="1.528512"/>
                  <atom elementType="Si"
                        id="a18"
                        x3="1.539393"
                        y3="13.092224"
                        z3="6.629308"/>
                  <atom elementType="Si"
                        id="a19"
                        x3="1.54508"
                        y3="5.237485"
                        z3="8.433241"/>
                  <atom elementType="Si"
                        id="a20"
                        x3="8.407436"
                        y3="6.620979"
                        z3="6.539821"/>
                  <atom elementType="Si"
                        id="a21"
                        x3="3.614223"
                        y3="3.846278"
                        z3="3.493082"/>
                  <atom elementType="Si"
                        id="a22"
                        x3="8.392586"
                        y3="9.132072"
                        z3="-1.53935"/>
                  <atom elementType="Si"
                        id="a23"
                        x3="1.517325"
                        y3="5.193523"
                        z3="11.564851"/>
                  <atom elementType="Si"
                        id="a24"
                        x3="3.753247"
                        y3="3.937801"
                        z3="6.579517"/>
                  <atom elementType="Si"
                        id="a25"
                        x3="8.429325"
                        y3="6.592609"
                        z3="3.450891"/>
                  <atom elementType="Si"
                        id="a26"
                        x3="8.404559"
                        y3="9.1409"
                        z3="1.587949"/>
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                        id="a27"
                        x3="-2.432177"
                        y3="11.563608"
                        z3="12.408728"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.472495"
                        y3="6.458688"
                        z3="11.925894"/>
                  <atom elementType="O"
                        id="a29"
                        x3="0.012452"
                        y3="10.697482"
                        z3="11.951648"/>
                  <atom elementType="O"
                        id="a30"
                        x3="4.976142"
                        y3="7.228257"
                        z3="5.045701"/>
                  <atom elementType="O"
                        id="a31"
                        x3="6.826259"
                        y3="14.811273"
                        z3="2.095945"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-2.481307"
                        y3="9.315399"
                        z3="7.909954"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.653746"
                        y3="17.256401"
                        z3="2.948194"/>
                  <atom elementType="O"
                        id="a34"
                        x3="4.358984"
                        y3="13.236821"
                        z3="-1.929245"/>
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                        id="a35"
                        x3="4.831987"
                        y3="10.654023"
                        z3="-1.983928"/>
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                        x3="6.845485"
                        y3="8.960874"
                        z3="-1.965095"/>
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                        y3="8.049374"
                        z3="-2.437054"/>
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                        z3="12.394523"/>
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                        y3="15.415178"
                        z3="2.504898"/>
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                        z3="3.244983"/>
                  <atom elementType="H"
                        id="a127"
                        x3="9.416887"
                        y3="11.331514"
                        z3="-1.702589"/>
                  <atom elementType="H"
                        id="a128"
                        x3="9.984706"
                        y3="7.784795"
                        z3="8.031656"/>
                  <atom elementType="H"
                        id="a129"
                        x3="-0.896144"
                        y3="5.395095"
                        z3="11.70688"/>
                  <atom elementType="H"
                        id="a130"
                        x3="9.411333"
                        y3="4.409645"
                        z3="6.695218"/>
                  <atom elementType="H"
                        id="a131"
                        x3="1.829586"
                        y3="3.078897"
                        z3="2.04844"/>
                  <atom elementType="H"
                        id="a132"
                        x3="5.068273"
                        y3="1.905878"
                        z3="3.316136"/>
                  <atom elementType="H"
                        id="a133"
                        x3="9.989787"
                        y3="7.954872"
                        z3="-3.012378"/>
                  <atom elementType="H"
                        id="a134"
                        x3="4.883572"
                        y3="1.795679"
                        z3="6.799804"/>
                  <atom elementType="H"
                        id="a135"
                        x3="9.715389"
                        y3="11.166647"
                        z3="1.770277"/>
                  <atom elementType="H"
                        id="a136"
                        x3="1.897817"
                        y3="10.990895"
                        z3="-3.025978"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a6 a71" 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 a55" order="S"/>
                  <bond atomRefs2="a13 a57" 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 a64" order="S"/>
                  <bond atomRefs2="a16 a70" order="S"/>
                  <bond atomRefs2="a16 a72" order="S"/>
                  <bond atomRefs2="a17 a61" order="S"/>
                  <bond atomRefs2="a17 a75" order="S"/>
                  <bond atomRefs2="a17 a71" 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 a109" order="S"/>
                  <bond atomRefs2="a30 a100" order="S"/>
                  <bond atomRefs2="a30 a97" order="S"/>
                  <bond atomRefs2="a31 a110" order="S"/>
                  <bond atomRefs2="a32 a111" order="S"/>
                  <bond atomRefs2="a33 a112" order="S"/>
                  <bond atomRefs2="a37 a113" order="S"/>
                  <bond atomRefs2="a38 a114" order="S"/>
                  <bond atomRefs2="a40 a115" order="S"/>
                  <bond atomRefs2="a42 a116" order="S"/>
                  <bond atomRefs2="a45 a117" order="S"/>
                  <bond atomRefs2="a46 a118" order="S"/>
                  <bond atomRefs2="a47 a119" order="S"/>
                  <bond atomRefs2="a49 a120" order="S"/>
                  <bond atomRefs2="a50 a121" order="S"/>
                  <bond atomRefs2="a52 a122" order="S"/>
                  <bond atomRefs2="a53 a123" 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 a124" order="S"/>
                  <bond atomRefs2="a78 a125" order="S"/>
                  <bond atomRefs2="a79 a126" order="S"/>
                  <bond atomRefs2="a80 a127" order="S"/>
                  <bond atomRefs2="a81 a128" order="S"/>
                  <bond atomRefs2="a82 a129" order="S"/>
                  <bond atomRefs2="a83 a130" order="S"/>
                  <bond atomRefs2="a84 a131" order="S"/>
                  <bond atomRefs2="a86 a132" order="S"/>
                  <bond atomRefs2="a87 a133" order="S"/>
                  <bond atomRefs2="a90 a134" order="S"/>
                  <bond atomRefs2="a91 a135" order="S"/>
                  <bond atomRefs2="a94 a98" order="S"/>
                  <bond atomRefs2="a95 a136" order="S"/>
                  <bond atomRefs2="a97 a100" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a99 a107" order="S"/>
                  <bond atomRefs2="a99 a108" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a107" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a101 a104" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a102 a106" order="S"/>
                  <bond atomRefs2="a102 a105" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
               </bondArray>
               <formula concise="CH32Al2CdCoO73Si26">
                  <atomArray count="1 32 2 1 1 73 26" elementType="C H Al Cd Co O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2135.497175999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CH4O.2Al.Cd.Co.H28O70Si26.O2/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;1-2/h2H,1H3;;;;;1-2,4-5,7,9,11-28,31-34H;/q;+2;+3;;+1;-5;-1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:102,101;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;107,108/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);(1,2)/CRV:;;;;;3-1,6-1,8-1,10-1,29.1,30.1,35-1,36.1;1.1,2-1/rA:136SiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiOOOO3OOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOO3OOOOOOOOOOOO3OOOOOOOOOOOOOOOOOOOOOOAl5Al4CoCdO3CHHHHO3OHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s62;s30s74s97s99;s100;s101;s102;s101;s102;s102;s99s100;s99s107;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">5584</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_ma2o2_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">1059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">45703.1021968495 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">1.913e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.930 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">-15099.505330202728</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
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                        z3="-1.698222"/>
                  <atom elementType="H"
                        id="a120"
                        x3="4.925574"
                        y3="16.555074"
                        z3="8.028881"/>
                  <atom elementType="H"
                        id="a121"
                        x3="5.073376"
                        y3="16.466866"
                        z3="-3.014339"/>
                  <atom elementType="H"
                        id="a122"
                        x3="-2.589437"
                        y3="8.323993"
                        z3="11.710564"/>
                  <atom elementType="H"
                        id="a123"
                        x3="-2.843726"
                        y3="15.121274"
                        z3="6.804165"/>
                  <atom elementType="H"
                        id="a124"
                        x3="1.732532"
                        y3="3.205771"
                        z3="13.037042"/>
                  <atom elementType="H"
                        id="a125"
                        x3="-0.888577"
                        y3="5.106623"
                        z3="8.242846"/>
                  <atom elementType="H"
                        id="a126"
                        x3="9.731846"
                        y3="4.577972"
                        z3="3.244983"/>
                  <atom elementType="H"
                        id="a127"
                        x3="9.416887"
                        y3="11.331514"
                        z3="-1.702589"/>
                  <atom elementType="H"
                        id="a128"
                        x3="9.984706"
                        y3="7.784795"
                        z3="8.031656"/>
                  <atom elementType="H"
                        id="a129"
                        x3="-0.896144"
                        y3="5.395095"
                        z3="11.70688"/>
                  <atom elementType="H"
                        id="a130"
                        x3="9.411333"
                        y3="4.409645"
                        z3="6.695218"/>
                  <atom elementType="H"
                        id="a131"
                        x3="1.829586"
                        y3="3.078897"
                        z3="2.04844"/>
                  <atom elementType="H"
                        id="a132"
                        x3="5.068273"
                        y3="1.905878"
                        z3="3.316136"/>
                  <atom elementType="H"
                        id="a133"
                        x3="9.989787"
                        y3="7.954872"
                        z3="-3.012378"/>
                  <atom elementType="H"
                        id="a134"
                        x3="4.883572"
                        y3="1.795679"
                        z3="6.799804"/>
                  <atom elementType="H"
                        id="a135"
                        x3="9.715389"
                        y3="11.166647"
                        z3="1.770277"/>
                  <atom elementType="H"
                        id="a136"
                        x3="1.897817"
                        y3="10.990895"
                        z3="-3.025978"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a6 a71" 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 a55" order="S"/>
                  <bond atomRefs2="a13 a57" 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 a64" order="S"/>
                  <bond atomRefs2="a16 a70" order="S"/>
                  <bond atomRefs2="a16 a72" order="S"/>
                  <bond atomRefs2="a17 a61" order="S"/>
                  <bond atomRefs2="a17 a75" order="S"/>
                  <bond atomRefs2="a17 a71" 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 a109" order="S"/>
                  <bond atomRefs2="a30 a100" order="S"/>
                  <bond atomRefs2="a30 a97" order="S"/>
                  <bond atomRefs2="a31 a110" order="S"/>
                  <bond atomRefs2="a32 a111" order="S"/>
                  <bond atomRefs2="a33 a112" order="S"/>
                  <bond atomRefs2="a37 a113" order="S"/>
                  <bond atomRefs2="a38 a114" order="S"/>
                  <bond atomRefs2="a40 a115" order="S"/>
                  <bond atomRefs2="a42 a116" order="S"/>
                  <bond atomRefs2="a45 a117" order="S"/>
                  <bond atomRefs2="a46 a118" order="S"/>
                  <bond atomRefs2="a47 a119" order="S"/>
                  <bond atomRefs2="a49 a120" order="S"/>
                  <bond atomRefs2="a50 a121" order="S"/>
                  <bond atomRefs2="a52 a122" order="S"/>
                  <bond atomRefs2="a53 a123" 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 a124" order="S"/>
                  <bond atomRefs2="a78 a125" order="S"/>
                  <bond atomRefs2="a79 a126" order="S"/>
                  <bond atomRefs2="a80 a127" order="S"/>
                  <bond atomRefs2="a81 a128" order="S"/>
                  <bond atomRefs2="a82 a129" order="S"/>
                  <bond atomRefs2="a83 a130" order="S"/>
                  <bond atomRefs2="a84 a131" order="S"/>
                  <bond atomRefs2="a86 a132" order="S"/>
                  <bond atomRefs2="a87 a133" order="S"/>
                  <bond atomRefs2="a90 a134" order="S"/>
                  <bond atomRefs2="a91 a135" order="S"/>
                  <bond atomRefs2="a94 a98" order="S"/>
                  <bond atomRefs2="a95 a136" order="S"/>
                  <bond atomRefs2="a97 a100" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a99 a107" order="S"/>
                  <bond atomRefs2="a99 a108" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a107" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a101 a104" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a102 a106" order="S"/>
                  <bond atomRefs2="a102 a105" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
               </bondArray>
               <formula concise="CH32Al2CdCoO73Si26">
                  <atomArray count="1 32 2 1 1 73 26" elementType="C H Al Cd Co O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2135.497175999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CH4O.2Al.Cd.Co.H28O70Si26.O2/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;1-2/h2H,1H3;;;;;1-2,4-5,7,9,11-28,31-34H;/q;+2;+3;;+1;-5;-1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:102,101;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;107,108/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);(1,2)/CRV:;;;;;3-1,6-1,8-1,10-1,29.1,30.1,35-1,36.1;1.1,2-1/rA:136SiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiOOOO3OOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOO3OOOOOOOOOOOO3OOOOOOOOOOOOOOOOOOOOOOAl5Al4CoCdO3CHHHHO3OHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s62;s30s74s97s99;s100;s101;s102;s101;s102;s102;s99s100;s99s107;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">-15099.22608728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">45703.10219685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-60802.32828413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-111967.43153661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">51165.10325247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-30029.14415065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">14929.91806337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.01134018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">530.999657348647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">527.999668047587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">1058.999325396234</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-1257.790993920778</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-38.742745620677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-1296.533739541455</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">3.758006</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">0.008006</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1762">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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64.9694 64.9868 65.0485 65.1114 65.1914 65.2450 65.3261 65.3585 65.4927 65.5312 65.7010 65.8116 65.8381 65.9165 65.9597 66.0004 66.0811 66.1332 66.1725 66.2499 66.2934 66.4368 66.5482 66.6832 66.7859 66.9630 67.0354 67.2426 67.2858 67.3340 67.3668 67.5709 67.5860 67.6503 67.8896 68.1205 68.2359 68.2474 68.3645 68.3969 68.4116 68.5248 68.6428 68.6676 68.6910 68.8810 68.9264 68.9897 69.0128 69.0975 69.1288 69.1572 69.1982 69.2076 69.2387 69.3106 69.3874 69.4925 69.5862 69.6210 69.6293 69.7111 69.7218 69.7507 69.7668 69.8254 69.8305 69.8564 69.9035 69.9420 69.9628 70.0100 70.1151 70.1501 70.1769 70.2488 70.2786 70.3713 70.3931 70.4198 70.4495 70.4735 70.6560 70.7080 70.7547 70.8135 70.8564 71.0114 71.1286 71.2337 71.2439 71.3163 71.4081 71.4787 71.6132 71.7396 71.7732 71.8085 71.8483 71.8989 72.1257 72.2635 72.4248 72.4607 72.5281 72.7539 72.9720 73.0712 73.1833 73.3022 73.3207 73.4079 73.5667 73.6816 73.7708 74.0550 74.1635 74.2303 74.3168 74.4795 74.5696 74.5893 74.7108 74.7979 74.8942 75.1275 75.2025 75.5284 75.6177 75.6937 75.8380 75.8958 75.9360 76.0039 76.0260 76.1335 76.2834 76.3670 76.3941 76.5148 76.5957 76.6749 76.7238 76.7877 76.8063 76.8944 76.9994 77.0139 77.1902 77.2639 77.3128 77.3735 77.5350 77.5944 77.6822 77.7432 77.8254 77.8749 77.9038 77.9277 77.9687 78.0092 78.1214 78.2250 78.2761 78.3327 78.5440 78.5643 78.6235 78.8175 78.8616 78.8968 79.0446 79.0842 79.1314 79.1798 79.2131 79.2646 79.3509 79.3652 79.5476 79.6659 79.8905 80.0420 88.2170 88.4113 88.6886 88.7524 88.8620 89.0164 89.0230 89.0555 89.0958 89.1435 89.2749 89.3254 89.4399 89.4685 89.5136 89.5487 89.5739 89.5883 89.8213 89.8293 89.8925 89.9803 89.9899 90.1097 90.1115 90.1935 90.4983 90.5623 91.6486 92.1538 120.8436 120.9030 121.2015 121.3138 121.6589 122.0474 125.0496 1534.3278</array>
                     <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="136">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="136">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 C H H H H O O 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="136">0.788849 0.778082 0.827208 0.805683 0.830692 0.830886 0.812684 0.811945 0.800142 0.778236 0.834107 0.796002 0.885983 0.926584 0.979102 0.879095 0.901561 0.958838 0.810545 0.781870 0.788363 0.771946 0.798810 0.805537 0.816451 0.804690 -0.303916 -0.425906 -0.424429 -0.644562 -0.315276 -0.316220 -0.327721 -0.423820 -0.466287 -0.421256 -0.306124 -0.316114 -0.459931 -0.305354 -0.411072 -0.359575 -0.448851 -0.408548 -0.312780 -0.374498 -0.371653 -0.446349 -0.314386 -0.308551 -0.462565 -0.359774 -0.309442 -0.427699 -0.476781 -0.503703 -0.431407 -0.424194 -0.424156 -0.458021 -0.489016 -0.648249 -0.509603 -0.485305 -0.473453 -0.477494 -0.499950 -0.445821 -0.459348 -0.428510 -0.436018 -0.437795 -0.483947 -0.536073 -0.480897 -0.459135 -0.306235 -0.317661 -0.322911 -0.368038 -0.313560 -0.362433 -0.366228 -0.302934 -0.443781 -0.372988 -0.304617 -0.446077 -0.446760 -0.315938 -0.311837 -0.407367 -0.408650 -0.512280 -0.311304 -0.442474 0.857853 0.830601 0.500086 0.581614 -0.373105 0.076398 0.070378 0.255972 0.055461 0.096990 -0.308727 -0.256440 0.209005 0.122955 0.145765 0.164001 0.182685 0.179065 0.190279 0.159621 0.177767 0.158692 0.115547 0.189410 0.190884 0.136145 0.172547 0.210047 0.146298 0.162661 0.115720 0.189615 0.136494 0.161912 0.188939 0.156914 0.189717 0.173783 0.124546 0.183630</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="136">0.000135 0.000341 0.000014 -0.000242 0.000017 0.000200 -0.000004 0.000483 -0.000074 0.000029 -0.000002 -0.000000 -0.000038 0.000813 -0.000478 0.000232 -0.002629 0.002064 -0.000003 -0.000018 0.000000 0.000001 0.000000 0.000008 0.000011 -0.000000 0.000000 -0.000000 0.000001 0.000796 0.000015 0.000004 0.000040 0.000040 0.000100 0.000001 -0.000000 -0.000000 0.000661 0.000029 0.000357 0.000035 0.000009 0.000000 0.000001 0.000010 -0.000001 0.000065 0.000061 -0.000000 0.000004 0.000000 0.000003 0.000019 -0.000005 0.000021 -0.000026 0.002042 0.000021 0.000040 0.000273 0.023000 -0.000078 0.000042 0.000028 -0.000047 0.002095 -0.000005 0.000282 0.001508 0.000670 0.000039 0.001075 0.000251 0.000487 0.000008 -0.000000 -0.000000 -0.000000 -0.000000 0.000001 -0.000000 0.000000 0.000003 0.000001 -0.000000 -0.000000 -0.000004 -0.000000 0.000004 -0.000002 0.000000 0.000002 0.041912 0.000021 -0.000000 -0.000680 0.001737 2.418667 -0.012505 0.005954 -0.001683 0.000616 -0.001403 0.000261 0.000615 0.192984 0.318634 0.000000 -0.000003 -0.000000 0.000017 0.000001 -0.000000 -0.000001 0.000024 -0.000000 -0.000001 -0.000001 -0.000003 0.000001 0.000000 -0.000001 -0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000001 0.000000 -0.000000 0.000000 0.000000 -0.000001 0.000008</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="136">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="136">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 C H H H H O O 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="136">0.420636 0.427532 0.453487 0.454560 0.460298 0.457796 0.452455 0.442803 0.457082 0.435431 0.463878 0.445707 0.472553 0.466301 0.510033 0.462553 0.456797 0.483137 0.457726 0.436010 0.418778 0.432339 0.447118 0.460102 0.446448 0.452919 -0.155994 -0.239164 -0.237847 -0.231477 -0.183357 -0.178363 -0.187548 -0.237370 -0.255070 -0.235308 -0.166601 -0.173923 -0.259218 -0.159273 -0.229106 -0.190714 -0.258430 -0.228830 -0.171119 -0.194123 -0.208938 -0.252020 -0.163855 -0.164878 -0.252779 -0.193032 -0.170191 -0.227410 -0.259200 -0.266590 -0.237372 -0.235984 -0.235076 -0.245454 -0.221655 -0.237149 -0.246970 -0.258350 -0.251598 -0.242811 -0.270754 -0.242416 -0.243146 -0.240565 -0.235907 -0.237983 -0.256371 -0.216872 -0.250276 -0.259135 -0.158200 -0.181304 -0.184345 -0.205579 -0.165711 -0.195872 -0.195798 -0.157316 -0.250589 -0.193141 -0.161014 -0.255370 -0.253255 -0.175260 -0.180586 -0.230147 -0.227796 -0.243958 -0.170974 -0.251474 0.213284 0.171712 0.430248 0.281566 -0.030369 0.079894 0.034093 0.074100 0.027389 0.043197 -0.170269 -0.142641 0.123327 0.058122 0.076650 0.086697 0.105321 0.102697 0.101692 0.076784 0.101140 0.076675 0.046629 0.104288 0.109402 0.061620 0.093812 0.124872 0.077514 0.084449 0.046379 0.105118 0.062177 0.079534 0.100042 0.074579 0.107410 0.095916 0.058929 0.106808</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="136">0.000112 -0.000141 0.000015 -0.000303 0.000008 0.000274 -0.000000 0.000442 -0.000004 0.000003 -0.000001 0.000000 0.000006 -0.000072 0.000029 0.000095 0.000866 0.004282 0.000000 0.000018 0.000003 -0.000000 -0.000000 0.000005 0.000005 0.000008 0.000000 -0.000000 0.000001 0.000826 -0.000020 0.000004 0.000042 0.000047 0.000115 0.000003 0.000001 -0.000000 0.000589 0.000029 0.000230 0.000045 0.000008 -0.000003 0.000001 0.000012 0.000000 0.000059 0.000032 -0.000000 0.000005 0.000000 0.000004 0.000028 -0.000003 0.000019 -0.000042 0.001956 0.000020 0.000049 -0.000157 0.034387 -0.000139 0.000044 0.000032 -0.000070 0.002187 -0.000004 0.000299 0.001692 0.001181 0.000044 0.001158 0.000203 0.000166 0.000008 -0.000000 -0.000000 0.000000 0.000000 0.000001 -0.000000 0.000001 0.000003 0.000001 -0.000000 0.000000 -0.000004 -0.000000 0.000004 -0.000002 0.000000 -0.000001 0.046919 0.000023 -0.000000 -0.000033 0.008919 2.361178 0.002550 0.005148 -0.000876 0.000340 -0.000176 0.000051 0.000120 0.197415 0.327645 0.000000 -0.000002 -0.000000 0.000015 0.000001 -0.000000 0.000000 0.000014 -0.000000 0.000002 -0.000000 0.000000 0.000001 0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000 0.000001 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000006</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="136">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="136">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 C H H H H O O 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="136">13.2112 13.2219 13.1728 13.1943 13.1693 13.1691 13.1873 13.1881 13.1999 13.2218 13.1659 13.2040 13.1140 13.0734 13.0209 13.1209 13.0984 13.0412 13.1895 13.2181 13.2116 13.2281 13.2012 13.1945 13.1835 13.1953 8.3039 8.4259 8.4244 8.6446 8.3153 8.3162 8.3277 8.4238 8.4663 8.4213 8.3061 8.3161 8.4599 8.3054 8.4111 8.3596 8.4489 8.4085 8.3128 8.3745 8.3717 8.4463 8.3144 8.3086 8.4626 8.3598 8.3094 8.4277 8.4768 8.5037 8.4314 8.4242 8.4242 8.4580 8.4890 8.6482 8.5096 8.4853 8.4735 8.4775 8.5000 8.4458 8.4593 8.4285 8.4360 8.4378 8.4839 8.5361 8.4809 8.4591 8.3062 8.3177 8.3229 8.3680 8.3136 8.3624 8.3662 8.3029 8.4438 8.3730 8.3046 8.4461 8.4468 8.3159 8.3118 8.4074 8.4087 8.5123 8.3113 8.4425 12.1421 12.1694 26.4999 19.4184 8.3731 5.9236 0.9296 0.7440 0.9445 0.9030 8.3087 8.2564 0.7910 0.8770 0.8542 0.8360 0.8173 0.8209 0.8097 0.8404 0.8222 0.8413 0.8845 0.8106 0.8091 0.8639 0.8275 0.7900 0.8537 0.8373 0.8843 0.8104 0.8635 0.8381 0.8111 0.8431 0.8103 0.8262 0.8755 0.8164</array>
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                     <array dataType="xsd:double" dictRef="o:qa" size="136">0.7888 0.7781 0.8272 0.8057 0.8307 0.8309 0.8127 0.8119 0.8001 0.7782 0.8341 0.7960 0.8860 0.9266 0.9791 0.8791 0.9016 0.9588 0.8105 0.7819 0.7884 0.7719 0.7988 0.8055 0.8165 0.8047 -0.3039 -0.4259 -0.4244 -0.6446 -0.3153 -0.3162 -0.3277 -0.4238 -0.4663 -0.4213 -0.3061 -0.3161 -0.4599 -0.3054 -0.4111 -0.3596 -0.4489 -0.4085 -0.3128 -0.3745 -0.3717 -0.4463 -0.3144 -0.3086 -0.4626 -0.3598 -0.3094 -0.4277 -0.4768 -0.5037 -0.4314 -0.4242 -0.4242 -0.4580 -0.4890 -0.6482 -0.5096 -0.4853 -0.4735 -0.4775 -0.5000 -0.4458 -0.4593 -0.4285 -0.4360 -0.4378 -0.4839 -0.5361 -0.4809 -0.4591 -0.3062 -0.3177 -0.3229 -0.3680 -0.3136 -0.3624 -0.3662 -0.3029 -0.4438 -0.3730 -0.3046 -0.4461 -0.4468 -0.3159 -0.3118 -0.4074 -0.4087 -0.5123 -0.3113 -0.4425 0.8579 0.8306 0.5001 0.5816 -0.3731 0.0764 0.0704 0.2560 0.0555 0.0970 -0.3087 -0.2564 0.2090 0.1230 0.1458 0.1640 0.1827 0.1791 0.1903 0.1596 0.1778 0.1587 0.1155 0.1894 0.1909 0.1361 0.1725 0.2100 0.1463 0.1627 0.1157 0.1896 0.1365 0.1619 0.1889 0.1569 0.1897 0.1738 0.1245 0.1836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="136">4.7950 4.8150 4.7766 4.7908 4.7698 4.7715 4.7805 4.7977 4.7970 4.8079 4.7659 4.7875 4.7166 4.6590 4.5881 4.7289 4.7048 4.6240 4.7839 4.8094 4.7923 4.8152 4.7846 4.7906 4.7847 4.7889 2.2565 2.2749 2.2763 2.1037 2.1823 2.2044 2.2065 2.2759 2.2544 2.2787 2.2411 2.2261 2.2353 2.2492 2.2947 2.1698 2.2457 2.2977 2.2298 2.1487 2.1136 2.2522 2.2307 2.2327 2.2559 2.1505 2.2351 2.3031 2.2521 2.2661 2.2935 2.2874 2.2857 2.2708 2.2474 2.1353 2.2173 2.2448 2.2940 2.2556 2.2660 2.2795 2.2745 2.2972 2.2927 2.2864 2.2806 2.2220 2.2528 2.2376 2.2537 2.1993 2.2129 2.1187 2.2307 2.1472 2.1625 2.2519 2.2552 2.1485 2.2380 2.2480 2.2494 2.2265 2.1901 2.2975 2.2989 2.2550 2.2343 2.2550 3.5883 3.6429 4.6428 2.4030 2.2498 3.8793 0.9755 1.0108 1.0221 1.0061 2.0562 2.1359 0.9898 1.0337 1.0239 1.0151 1.0050 1.0067 1.0009 1.0190 1.0075 1.0196 1.0408 1.0015 0.9996 1.0324 1.0114 0.9890 1.0234 1.0163 1.0410 1.0011 1.0321 1.0175 1.0017 1.0205 1.0005 1.0104 1.0332 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="136">4.7950 4.8150 4.7766 4.7908 4.7698 4.7715 4.7805 4.7977 4.7970 4.8079 4.7659 4.7875 4.7166 4.6590 4.5881 4.7289 4.7047 4.6240 4.7839 4.8094 4.7923 4.8152 4.7846 4.7906 4.7847 4.7889 2.2565 2.2749 2.2763 2.1037 2.1823 2.2044 2.2065 2.2759 2.2544 2.2787 2.2411 2.2261 2.2353 2.2492 2.2947 2.1698 2.2457 2.2977 2.2298 2.1487 2.1136 2.2522 2.2307 2.2327 2.2559 2.1505 2.2351 2.3031 2.2521 2.2661 2.2935 2.2874 2.2857 2.2708 2.2474 2.1345 2.2173 2.2448 2.2940 2.2556 2.2660 2.2795 2.2745 2.2972 2.2927 2.2864 2.2806 2.2220 2.2528 2.2376 2.2537 2.1993 2.2129 2.1187 2.2307 2.1472 2.1625 2.2519 2.2552 2.1485 2.2380 2.2480 2.2494 2.2265 2.1901 2.2975 2.2989 2.2532 2.2343 2.2550 3.5883 3.6429 2.7284 2.4027 2.2497 3.8793 0.9755 1.0108 1.0221 1.0061 2.0290 2.0800 0.9898 1.0337 1.0239 1.0151 1.0050 1.0067 1.0009 1.0190 1.0075 1.0196 1.0408 1.0015 0.9996 1.0324 1.0114 0.9890 1.0234 1.0163 1.0410 1.0011 1.0321 1.0175 1.0017 1.0205 1.0005 1.0104 1.0332 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="136">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 0.0001 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 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 0.0008 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 0.0018 0.0000 0.0000 0.0000 0.0000 1.9144 0.0002 0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0272 0.0559 -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="157">1.2713 1.1257 0.9926 1.1820 1.0961 1.1629 1.2511 1.0470 1.0920 1.0858 1.2658 1.0406 1.1849 1.1896 1.0568 1.0650 1.1192 1.2512 1.0862 1.0199 1.0867 1.0700 1.0605 1.2594 1.2161 1.1350 1.0174 1.1218 1.2244 1.0357 0.9951 1.2506 1.0696 1.1713 1.2562 1.0092 1.1026 1.1017 1.0910 1.2621 1.1222 1.2477 1.0759 1.0256 1.2928 1.0715 1.1333 1.0442 1.1218 1.1114 0.9871 1.1504 1.1491 0.9953 1.0606 1.1074 0.9998 1.0422 1.1236 1.1177 1.0002 1.1004 1.1055 1.1622 0.9835 1.1190 1.0593 1.1819 1.1355 0.9384 1.1390 1.0726 1.0277 1.2129 1.1123 1.1416 1.0586 1.0842 1.2589 1.1581 1.1709 1.2729 1.0076 1.1223 1.1062 1.0960 1.2664 1.0964 1.0671 1.2907 1.1309 1.0505 1.0238 1.1622 1.2489 1.0660 1.2342 1.0563 1.2292 0.9927 1.0429 1.0630 1.1962 1.2023 0.9278 0.5921 0.4042 0.9661 0.9567 0.9529 0.9401 0.9421 0.9445 0.9584 0.9433 0.9578 0.9733 0.9417 0.9368 0.9670 0.9482 0.9354 0.1512 0.4988 0.5633 0.1128 1.0394 0.9290 1.0078 0.6655 0.3364 0.9266 0.9557 0.9548 0.9736 0.9407 0.9666 0.9567 0.9459 0.9592 0.9385 0.9464 0.9660 0.7216 0.2225 0.9388 0.4530 1.0333 0.3435 0.6536 0.1015 0.9216 0.8250 0.9632 0.9671 0.9494 0.8746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="157">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 26 108 29 96 29 99 30 109 31 110 32 111 36 112 37 113 39 114 41 115 44 116 45 117 46 118 48 119 49 120 51 121 52 122 55 96 60 99 61 97 61 98 62 103 64 96 66 97 72 97 73 96 73 99 76 123 77 124 78 125 79 126 80 127 81 128 82 129 83 130 85 131 86 132 89 133 90 134 93 97 93 98 94 135 98 106 98 107 99 100 99 106 99 107 100 101 100 103 101 102 101 104 101 105 106 107</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.279242919</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-86.62248 83.07856 -3.54392 34.21167 -36.16641 -1.95474 45.58764 -42.65798 2.92966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.99633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.69966</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
