<?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 14s9p5d1f 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="134">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="134">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 Cu 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="134">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 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>
            </parameterList>
            <molecule id="molecule">
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                        z3="3.478237"/>
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                        x3="3.123164"
                        y3="15.764308"
                        z3="6.526768"/>
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                        x3="5.253314"
                        y3="9.146496"
                        z3="-1.564431"/>
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                        id="a4"
                        x3="5.313066"
                        y3="14.514208"
                        z3="1.582391"/>
                  <atom elementType="Si"
                        id="a5"
                        x3="1.576471"
                        y3="10.558449"
                        z3="11.56987"/>
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                        id="a6"
                        x3="3.743941"
                        y3="11.787217"
                        z3="-1.590071"/>
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                        z3="8.431435"/>
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                        z3="3.455674"/>
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                        y3="13.079446"
                        z3="6.566197"/>
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                        x3="5.292109"
                        y3="14.498843"
                        z3="-1.539037"/>
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                        x3="3.119121"
                        y3="7.881361"
                        z3="11.572781"/>
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                        z3="11.565911"/>
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                        z3="8.461179"/>
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                        z3="6.586541"/>
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                        y3="10.535862"
                        z3="8.460199"/>
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                        z3="8.435283"/>
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                        z3="6.547887"/>
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                        x3="3.62692"
                        y3="3.863076"
                        z3="3.49044"/>
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                        x3="1.513322"
                        y3="5.191452"
                        z3="11.570335"/>
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                        z3="3.443361"/>
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                        z3="1.603355"/>
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                        z3="-1.993484"/>
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                        id="a132"
                        x3="4.859253"
                        y3="1.776732"
                        z3="6.799378"/>
                  <atom elementType="H"
                        id="a133"
                        x3="9.697039"
                        y3="11.175716"
                        z3="1.778689"/>
                  <atom elementType="H"
                        id="a134"
                        x3="1.895627"
                        y3="10.990606"
                        z3="-3.023445"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a2 a58" 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 a44" order="S"/>
                  <bond atomRefs2="a9 a69" 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 a57" order="S"/>
                  <bond atomRefs2="a15 a59" order="S"/>
                  <bond atomRefs2="a15 a60" order="S"/>
                  <bond atomRefs2="a15 a30" 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 a70" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a62" 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 a92" order="S"/>
                  <bond atomRefs2="a24 a60" 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 a107" order="S"/>
                  <bond atomRefs2="a30 a97" order="S"/>
                  <bond atomRefs2="a31 a108" order="S"/>
                  <bond atomRefs2="a32 a109" order="S"/>
                  <bond atomRefs2="a33 a110" order="S"/>
                  <bond atomRefs2="a37 a111" order="S"/>
                  <bond atomRefs2="a38 a112" order="S"/>
                  <bond atomRefs2="a40 a113" order="S"/>
                  <bond atomRefs2="a42 a114" order="S"/>
                  <bond atomRefs2="a45 a115" order="S"/>
                  <bond atomRefs2="a46 a116" order="S"/>
                  <bond atomRefs2="a47 a117" order="S"/>
                  <bond atomRefs2="a49 a118" order="S"/>
                  <bond atomRefs2="a50 a119" order="S"/>
                  <bond atomRefs2="a52 a120" order="S"/>
                  <bond atomRefs2="a53 a121" 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 a122" order="S"/>
                  <bond atomRefs2="a78 a123" order="S"/>
                  <bond atomRefs2="a79 a124" order="S"/>
                  <bond atomRefs2="a80 a125" order="S"/>
                  <bond atomRefs2="a81 a126" order="S"/>
                  <bond atomRefs2="a82 a127" order="S"/>
                  <bond atomRefs2="a83 a128" order="S"/>
                  <bond atomRefs2="a84 a129" order="S"/>
                  <bond atomRefs2="a86 a130" order="S"/>
                  <bond atomRefs2="a87 a131" order="S"/>
                  <bond atomRefs2="a90 a132" order="S"/>
                  <bond atomRefs2="a91 a133" order="S"/>
                  <bond atomRefs2="a94 a99" order="S"/>
                  <bond atomRefs2="a94 a98" order="S"/>
                  <bond atomRefs2="a95 a134" order="S"/>
                  <bond atomRefs2="a97 a100" order="S"/>
                  <bond atomRefs2="a98 a99" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a99 a101" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a101 a104" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a102 a105" order="S"/>
                  <bond atomRefs2="a102 a106" order="S"/>
               </bondArray>
               <formula concise="CH32Al2CoCuO71Si26">
                  <atomArray count="1 32 2 1 1 71 26" elementType="C H Al Co Cu O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2054.633375999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CH4O.2Al.Co.Cu.H28O70Si26/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/h2H,1H3;;;;;1-2,4-5,7,9,11-28,31-34H/q;+2;+3;;;-5">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:102,101;98;97;99;100;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/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:;;;;;3-1,6-1,8-1,10-1,29.1,30-1,35.1,36.1/rA:134SiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOO3OOOOOOOOOOOO3OOOOOOOOOOOOOOOOOOOO3OOAl5Al5CoCuO4CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s62s94s98;s74s97s99;s99s100;s101;s102;s101;s102;s102;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">5488</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">cocu_ma2_ms0</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">3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">45068.3898261949 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">2.561e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.932 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">3</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">-16421.715941139049</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
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                        y3="4.407486"
                        z3="6.700893"/>
                  <atom elementType="H"
                        id="a129"
                        x3="1.832372"
                        y3="3.078159"
                        z3="2.051219"/>
                  <atom elementType="H"
                        id="a130"
                        x3="5.069585"
                        y3="1.906665"
                        z3="3.317736"/>
                  <atom elementType="H"
                        id="a131"
                        x3="9.986684"
                        y3="7.961668"
                        z3="-3.012683"/>
                  <atom elementType="H"
                        id="a132"
                        x3="4.859253"
                        y3="1.776732"
                        z3="6.799378"/>
                  <atom elementType="H"
                        id="a133"
                        x3="9.697039"
                        y3="11.175716"
                        z3="1.778689"/>
                  <atom elementType="H"
                        id="a134"
                        x3="1.895627"
                        y3="10.990606"
                        z3="-3.023445"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a2 a58" 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 a44" order="S"/>
                  <bond atomRefs2="a9 a69" 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 a57" order="S"/>
                  <bond atomRefs2="a15 a59" order="S"/>
                  <bond atomRefs2="a15 a60" order="S"/>
                  <bond atomRefs2="a15 a30" 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 a70" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a62" 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 a92" order="S"/>
                  <bond atomRefs2="a24 a60" 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 a107" order="S"/>
                  <bond atomRefs2="a30 a97" order="S"/>
                  <bond atomRefs2="a31 a108" order="S"/>
                  <bond atomRefs2="a32 a109" order="S"/>
                  <bond atomRefs2="a33 a110" order="S"/>
                  <bond atomRefs2="a37 a111" order="S"/>
                  <bond atomRefs2="a38 a112" order="S"/>
                  <bond atomRefs2="a40 a113" order="S"/>
                  <bond atomRefs2="a42 a114" order="S"/>
                  <bond atomRefs2="a45 a115" order="S"/>
                  <bond atomRefs2="a46 a116" order="S"/>
                  <bond atomRefs2="a47 a117" order="S"/>
                  <bond atomRefs2="a49 a118" order="S"/>
                  <bond atomRefs2="a50 a119" order="S"/>
                  <bond atomRefs2="a52 a120" order="S"/>
                  <bond atomRefs2="a53 a121" 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 a122" order="S"/>
                  <bond atomRefs2="a78 a123" order="S"/>
                  <bond atomRefs2="a79 a124" order="S"/>
                  <bond atomRefs2="a80 a125" order="S"/>
                  <bond atomRefs2="a81 a126" order="S"/>
                  <bond atomRefs2="a82 a127" order="S"/>
                  <bond atomRefs2="a83 a128" order="S"/>
                  <bond atomRefs2="a84 a129" order="S"/>
                  <bond atomRefs2="a86 a130" order="S"/>
                  <bond atomRefs2="a87 a131" order="S"/>
                  <bond atomRefs2="a90 a132" order="S"/>
                  <bond atomRefs2="a91 a133" order="S"/>
                  <bond atomRefs2="a94 a99" order="S"/>
                  <bond atomRefs2="a94 a98" order="S"/>
                  <bond atomRefs2="a95 a134" order="S"/>
                  <bond atomRefs2="a97 a100" order="S"/>
                  <bond atomRefs2="a98 a99" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a99 a101" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a101 a104" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a102 a105" order="S"/>
                  <bond atomRefs2="a102 a106" order="S"/>
               </bondArray>
               <formula concise="CH32Al2CoCuO71Si26">
                  <atomArray count="1 32 2 1 1 71 26" elementType="C H Al Co Cu O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2054.633375999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CH4O.2Al.Co.Cu.H28O70Si26/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/h2H,1H3;;;;;1-2,4-5,7,9,11-28,31-34H/q;+2;+3;;;-5">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:102,101;98;97;99;100;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/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:;;;;;3-1,6-1,8-1,10-1,29.1,30-1,35.1,36.1/rA:134SiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiSiOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOO3OOOOOOOOOOOO3OOOOOOOOOOOOOOOOOOOO3OOAl5Al5CoCuO4CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s62s94s98;s74s97s99;s99s100;s101;s102;s101;s102;s102;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">-16421.44622809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">45068.38982619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-61489.83605428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-112485.21513916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">50995.37908488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-32773.95956512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">16352.51333703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421543</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">526.999766871170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">524.999764130494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">1051.999531001665</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-1292.338660094600</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-38.669782938730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-1331.008443033331</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.018401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.018401</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1734">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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 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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">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="134">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="134">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 Cu 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="134">0.790377 0.781901 0.835535 0.798174 0.831324 0.835063 0.823766 0.825285 0.804378 0.774295 0.831161 0.797626 0.875429 0.928000 0.915385 0.881102 0.909178 0.945483 0.813269 0.774425 0.794385 0.780148 0.796082 0.801227 0.823064 0.799295 -0.305740 -0.424744 -0.424991 -0.568439 -0.314809 -0.325423 -0.325807 -0.422671 -0.466197 -0.424068 -0.313804 -0.313010 -0.459148 -0.307143 -0.406007 -0.369748 -0.447819 -0.412588 -0.313264 -0.369143 -0.369876 -0.446448 -0.320936 -0.304131 -0.463184 -0.360522 -0.318166 -0.446181 -0.488398 -0.501691 -0.425818 -0.423493 -0.421164 -0.464887 -0.475025 -0.605725 -0.526517 -0.493776 -0.484731 -0.469685 -0.502460 -0.439645 -0.464638 -0.423599 -0.439986 -0.436678 -0.476790 -0.527492 -0.467450 -0.457526 -0.304856 -0.320543 -0.328051 -0.371230 -0.320770 -0.360703 -0.365150 -0.311909 -0.448628 -0.372284 -0.308608 -0.449135 -0.444239 -0.315087 -0.317245 -0.409641 -0.406978 -0.527870 -0.310681 -0.441560 0.812864 0.821230 0.275444 0.269187 -0.358210 0.071306 0.081528 0.268044 0.076034 0.084134 0.210225 0.122747 0.146919 0.162808 0.186320 0.176958 0.188839 0.163089 0.177210 0.154177 0.115591 0.190670 0.189430 0.136065 0.174919 0.209327 0.144551 0.162328 0.116201 0.188820 0.135597 0.159464 0.189854 0.155878 0.192658 0.171822 0.121696 0.185260</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="134">0.000736 0.000117 0.000029 0.000041 -0.000010 0.000091 -0.000048 -0.000103 0.000036 0.000000 -0.000013 -0.000001 -0.000332 0.003855 -0.000048 0.000238 0.005245 0.010274 0.000034 -0.000007 0.000013 0.000006 0.000000 -0.000013 -0.000043 0.000167 -0.000000 -0.000000 -0.000001 -0.000099 -0.000023 -0.000001 -0.000000 -0.000011 0.000004 0.000016 0.000023 -0.000000 -0.000030 0.000009 -0.000007 0.000003 -0.000009 0.000027 -0.000001 -0.000007 0.000004 -0.000048 0.000058 -0.000000 -0.000001 -0.000000 0.000060 0.000414 0.000013 0.000075 -0.000016 0.001226 -0.000009 -0.000002 0.009288 0.034407 -0.000286 -0.000010 0.000011 0.000164 0.000456 -0.000011 0.001361 -0.000274 0.000939 -0.000015 0.000198 0.002364 0.000271 0.000002 -0.000000 0.000002 -0.000001 0.000002 0.000001 -0.000000 0.000000 -0.000000 0.000003 0.000001 0.000001 0.000013 0.000000 -0.000000 0.000023 0.000001 0.000031 0.007787 -0.000006 -0.000002 0.000134 -0.004306 1.900032 0.022048 0.006520 -0.005476 0.002215 0.000305 0.000255 -0.000113 0.000000 -0.000121 0.000001 -0.000004 0.000012 -0.000001 -0.000009 0.000009 -0.000001 -0.000049 -0.000048 0.000005 -0.000001 -0.000001 0.000013 -0.000000 -0.000002 0.000000 -0.000026 -0.000000 -0.000001 -0.000001 -0.000000 -0.000001 -0.000000 -0.000001 -0.000031 -0.000008</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="134">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="134">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 Cu 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="134">0.417256 0.437420 0.461374 0.451456 0.461539 0.457498 0.456201 0.448045 0.458707 0.433534 0.461130 0.446790 0.461212 0.477219 0.477372 0.463940 0.460042 0.489229 0.453555 0.432572 0.419084 0.436570 0.445747 0.456023 0.446143 0.453411 -0.157672 -0.237972 -0.238199 -0.251906 -0.184721 -0.183714 -0.186015 -0.236260 -0.256073 -0.237683 -0.172248 -0.171367 -0.261516 -0.160539 -0.227575 -0.197986 -0.255413 -0.232408 -0.171639 -0.190888 -0.206856 -0.251341 -0.173027 -0.160786 -0.252939 -0.194089 -0.176998 -0.238101 -0.260351 -0.266442 -0.246998 -0.239152 -0.237664 -0.248187 -0.242894 -0.246626 -0.250891 -0.259785 -0.258777 -0.250854 -0.266029 -0.239143 -0.247381 -0.244903 -0.233991 -0.238394 -0.254576 -0.204669 -0.250974 -0.259375 -0.156894 -0.181917 -0.186696 -0.208677 -0.172922 -0.194272 -0.194042 -0.164741 -0.252255 -0.194569 -0.164462 -0.256279 -0.252428 -0.174796 -0.186395 -0.231018 -0.230017 -0.216423 -0.169738 -0.252586 0.157055 0.173389 0.261754 0.243688 0.058582 0.071578 0.034359 0.075170 0.032292 0.040219 0.124766 0.056821 0.078037 0.084285 0.109218 0.100436 0.099672 0.080781 0.100594 0.072018 0.046361 0.106521 0.107244 0.061628 0.097128 0.123820 0.075621 0.084330 0.047024 0.104172 0.061129 0.076988 0.101751 0.074146 0.111167 0.093585 0.056699 0.108016</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="134">-0.000058 0.000130 0.000077 -0.000085 -0.000006 0.000139 -0.000013 -0.000017 0.000219 -0.000022 -0.000007 -0.000001 -0.000047 0.003228 0.000010 -0.000019 0.002539 0.006224 0.000006 0.000001 -0.000009 0.000001 -0.000001 -0.000002 0.000010 0.000111 -0.000000 -0.000001 -0.000001 -0.000214 -0.000053 -0.000001 0.000003 -0.000013 -0.000000 0.000017 0.000034 -0.000001 -0.000044 0.000009 -0.000039 0.000006 -0.000026 0.000031 -0.000001 -0.000028 -0.000007 -0.000049 0.000070 -0.000002 -0.000002 -0.000000 0.000083 0.000617 -0.000010 0.000072 -0.000026 0.001409 -0.000013 -0.000009 0.015087 0.040855 -0.000333 -0.000017 0.000002 0.000370 0.000440 -0.000014 0.001784 -0.000319 0.001133 -0.000026 -0.000289 0.002331 0.000119 0.000001 -0.000000 0.000002 -0.000000 -0.000002 0.000000 -0.000000 -0.000000 -0.000001 0.000003 0.000000 0.000000 0.000014 -0.000001 -0.000000 0.000019 -0.000000 0.000035 0.010376 -0.000015 -0.000002 -0.000140 -0.005374 1.895257 0.020417 0.005959 -0.002070 0.001212 -0.000334 -0.000230 -0.000274 -0.000000 -0.000088 0.000000 -0.000004 0.000010 -0.000001 -0.000004 0.000005 -0.000001 -0.000039 -0.000037 0.000007 -0.000001 -0.000000 0.000013 -0.000000 -0.000001 0.000000 -0.000019 -0.000000 -0.000001 -0.000000 -0.000000 -0.000001 -0.000000 -0.000000 -0.000021 -0.000007</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="134">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="134">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 Cu 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>
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                     <array dataType="xsd:double" dictRef="o:va" size="134">4.7903 4.8097 4.7660 4.7968 4.7687 4.7675 4.7678 4.7623 4.7948 4.8130 4.7692 4.7854 4.7316 4.6554 4.6746 4.7225 4.6785 4.6286 4.7817 4.8179 4.7865 4.8054 4.7877 4.7984 4.7605 4.7946 2.2548 2.2764 2.2760 2.2074 2.1829 2.1938 2.2102 2.2780 2.2539 2.2763 2.2344 2.2284 2.2370 2.2477 2.2996 2.1583 2.2458 2.2953 2.2283 2.1505 2.1166 2.2529 2.2201 2.2379 2.2552 2.1494 2.2243 2.2826 2.2407 2.2655 2.2931 2.2831 2.2869 2.2614 2.2544 2.1783 2.1963 2.2367 2.2811 2.2594 2.2662 2.2846 2.2621 2.2988 2.2895 2.2873 2.2885 2.2518 2.2609 2.2368 2.2554 2.1962 2.2062 2.1152 2.2195 2.1489 2.1615 2.2416 2.2501 2.1484 2.2340 2.2450 2.2529 2.2264 2.1772 2.2966 2.2975 2.2429 2.2378 2.2559 3.6538 3.6370 3.6067 1.7839 2.3773 3.8152 1.0115 1.0113 1.0351 1.0038 0.9890 1.0341 1.0235 1.0164 1.0029 1.0079 1.0018 1.0169 1.0078 1.0220 1.0411 0.9999 1.0007 1.0323 1.0095 0.9896 1.0244 1.0160 1.0407 1.0010 1.0326 1.0189 1.0009 1.0209 0.9986 1.0113 1.0341 1.0035</array>
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                     <array dataType="xsd:double" dictRef="o:fa" size="134">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 0.0001 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 0.0002 0.0009 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 0.0001 0.0000 0.0000 0.0000 0.0000 1.7446 0.0014 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</array>
                  </module>
                  <module cmlx:templateRef="bonds">
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                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="154">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 26 106 29 96 29 99 30 107 31 108 32 109 36 110 37 111 39 112 41 113 44 114 45 115 46 116 48 117 49 118 51 119 52 120 55 96 60 98 61 97 61 98 62 103 64 96 66 97 72 97 73 96 73 99 76 121 77 122 78 123 79 124 80 125 81 126 82 127 83 128 85 129 86 130 89 131 90 132 93 97 93 98 94 133 98 99 98 100 99 100 100 101 100 103 101 102 101 104 101 105</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.269713053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.15430 2.66621 -3.48809 -2.13757 0.41372 -1.72386 15.03619 -12.26788 2.76831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.77514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.13745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
