<?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">4.2.1</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">17s12p7d1f 14s8p3d 11s6p2d1f 11s6p2d1f 5s1p 11s6p2d1f 11s10p8d2f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">6s5p4d1f 5s4p3d 5s3p2d1f 5s3p2d1f 3s1p 5s3p2d1f 6s5p3d2f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="113">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="113">Zn Mg O C C C H H N H C H H C H H N H C H H C C O C C H H N H C H H C H H N H C H H C C H C H C H C H O C O C H H H C C C C O C C C H C H C H H C H H H H H H H H H H H H C O O O C H C C H H H H H H H H C C C H I H O O C C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="113">1 2 3 4 4 4 5 5 6 5 4 5 5 4 5 5 6 5 4 5 5 4 4 3 4 4 5 5 6 5 4 5 5 4 5 5 6 5 4 5 5 4 4 5 4 5 4 5 4 5 3 4 3 4 5 5 5 4 4 4 4 3 4 4 4 5 4 5 4 5 5 4 5 5 5 5 5 5 5 5 5 5 5 5 4 3 3 3 4 5 4 4 5 5 5 5 5 5 5 5 4 4 4 5 7 5 3 3 4 4 5 5 5</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">I</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">104</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Zn"
                        id="a1"
                        x3="1.96789"
                        y3="-0.310104"
                        z3="-1.34087"/>
                  <atom elementType="Mg"
                        id="a2"
                        x3="1.534304"
                        y3="0.360938"
                        z3="1.691236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.036233"
                        y3="1.575415"
                        z3="0.049873"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.067036"
                        y3="2.468784"
                        z3="0.071765"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.325569"
                        y3="3.265825"
                        z3="1.225496"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.506295"
                        y3="3.134886"
                        z3="2.481774"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.876565"
                        y3="3.878597"
                        z3="3.222265"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.4402"
                        y3="3.38527"
                        z3="2.299513"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.553806"
                        y3="1.771211"
                        z3="3.058287"/>
                  <atom elementType="H"
                        id="a10"
                        x3="3.532884"
                        y3="1.440425"
                        z3="3.020235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.131351"
                        y3="1.803605"
                        z3="4.474145"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.154688"
                        y3="2.331266"
                        z3="4.513932"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.849133"
                        y3="2.420946"
                        z3="5.063125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.739362"
                        y3="-0.341051"
                        z3="4.661091"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.49241"
                        y3="-1.141645"
                        z3="5.396816"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.130719"
                        y3="0.348233"
                        z3="4.635714"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.874622"
                        y3="-0.928766"
                        z3="3.314581"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.570299"
                        y3="-1.690492"
                        z3="3.364852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.410996"
                        y3="-1.510124"
                        z3="2.845899"/>
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                        id="a20"
                        x3="-1.031721"
                        y3="-0.674698"
                        z3="2.457707"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.957948"
                        y3="-1.969229"
                        z3="3.699447"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.19064"
                        y3="-2.553714"
                        z3="1.789018"/>
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                        id="a23"
                        x3="0.370529"
                        y3="-2.199148"
                        z3="0.519859"/>
                  <atom elementType="O"
                        id="a24"
                        x3="0.774532"
                        y3="-0.941264"
                        z3="0.278563"/>
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                        y3="-3.239266"
                        z3="-0.454189"/>
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                        y3="-2.948872"
                        z3="-1.82461"/>
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                        x3="0.388643"
                        y3="-2.217541"
                        z3="-2.370714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.039748"
                        y3="-3.891577"
                        z3="-2.416461"/>
                  <atom elementType="N"
                        id="a29"
                        x3="2.382661"
                        y3="-2.362644"
                        z3="-1.748009"/>
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                        id="a30"
                        x3="2.891908"
                        y3="-2.774806"
                        z3="-0.949429"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.145062"
                        y3="-2.592988"
                        z3="-2.984714"/>
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                        id="a32"
                        x3="2.523907"
                        y3="-2.209183"
                        z3="-3.820328"/>
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                        id="a33"
                        x3="3.284073"
                        y3="-3.688257"
                        z3="-3.146246"/>
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                        y3="-0.370519"
                        z3="-3.166644"/>
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                        y3="0.047141"
                        z3="-3.452438"/>
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                        z3="-1.979028"/>
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                  <bond atomRefs2="a5 a6" order="S"/>
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                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a59" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a60" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a45 a60" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a61" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a61" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a51 a64" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a58 a81" order="S"/>
                  <bond atomRefs2="a58 a80" order="S"/>
                  <bond atomRefs2="a59 a83" order="S"/>
                  <bond atomRefs2="a59 a82" order="S"/>
                  <bond atomRefs2="a60 a79" order="S"/>
                  <bond atomRefs2="a61 a84" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a85" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a65 a69" order="S"/>
                  <bond atomRefs2="a65 a71" order="S"/>
                  <bond atomRefs2="a65 a70" order="S"/>
                  <bond atomRefs2="a67 a72" order="S"/>
                  <bond atomRefs2="a67 a73" order="S"/>
                  <bond atomRefs2="a67 a74" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a69 a76" order="S"/>
                  <bond atomRefs2="a69 a75" order="S"/>
                  <bond atomRefs2="a72 a78" order="S"/>
                  <bond atomRefs2="a72 a77" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a87" order="S"/>
                  <bond atomRefs2="a86 a91" order="S"/>
                  <bond atomRefs2="a88 a89" order="S"/>
                  <bond atomRefs2="a89 a92" order="S"/>
                  <bond atomRefs2="a89 a91" order="S"/>
                  <bond atomRefs2="a89 a90" order="S"/>
                  <bond atomRefs2="a91 a101" order="S"/>
                  <bond atomRefs2="a91 a104" order="S"/>
                  <bond atomRefs2="a92 a103" order="S"/>
                  <bond atomRefs2="a92 a93" order="S"/>
                  <bond atomRefs2="a92 a94" order="S"/>
                  <bond atomRefs2="a95 a103" order="S"/>
                  <bond atomRefs2="a96 a103" order="S"/>
                  <bond atomRefs2="a97 a102" order="S"/>
                  <bond atomRefs2="a98 a102" order="S"/>
                  <bond atomRefs2="a99 a101" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a107 a109" order="S"/>
                  <bond atomRefs2="a108 a109" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a110 a111" order="S"/>
                  <bond atomRefs2="a110 a112" order="S"/>
                  <bond atomRefs2="a110 a113" order="S"/>
               </bondArray>
               <formula concise="C39H57IMgN4O10Zn">
                  <atomArray count="39 57 1 1 4 10 1" elementType="C H I Mg N O Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">901.0565700000006</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H30N4O2.C15H23O6.C2H4O2.HI.Mg.Zn/c27-21-17-5-1-6-18(21)14-24-10-4-12-26-16-20-8-2-7-19(22(20)28)15-25-11-3-9-23-13-17;1-10(16)19-13-8-4-5-9-14(13)21-15(18)20-12-7-3-2-6-11(12)17;1-2(3)4;;;/h1-2,5-8,23-26H,3-4,9-16H2;11-14H,2-9H2,1H3;3H,1H3;1H;;/q3*-1;;+3;+1/p-1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:60,61,58,59,45,43,47,49,11,34,14,31,6,39,19,26,5,42,22,25,4,23,9,37,17,29,3,24;54,103,102,72,69,92,101,67,65,52,89,91,64,63,85,53,88,87,51,86,62;110,109,107,108;105;2;1/E:(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);;;;;/CRV:1.3,2.3,5.3,6.3,7.3,8.3,17.3,18.3,19.3,20.3,21.3,22.3,27-1,28.1;10.3,15.3,16.1,17-1,18.1;2.3,4-1;;;/rA:113ZnMg6OC3C3CHHN4HCHHCHHN4HCHHC3C3O3C3CHHN4HCHHCHHN4HCHHC3C3HC3HC3HC3HOC3O1CHHHCCC3C3OCCCHCHCHHCHHHHHHHHHHHHC3OO1OCHCCHHHHHHHHCCCHIHOOC3CHHH/rB:;s2;s3;s4;s5;s6;s6;s2s6;s9;s9;s11;s11;;s14;s14;s2s14;s17;s17;s19;s19;s19;s22;s1s2s23;s23;s25;s26;s26;s1s26;s29;s29;s31;s31;;s34;s34;s1s34;s37;s37;s39;s39;s4s39;s42;s43;s5;s45;s22;s47;s25;s49;;s51;s52;s52;s54;s54;s54;s11s14;s31s34;s43s45;s47s49;;s62;s51s63;s63;s63;s64;s64;s65;s65;s65;s67s69;s67;s67;s69;s69;s72;s72;s60;s58;s58;s59;s59;s61;s62;s85;s85;s1;s88;s89;s86s89;s89;s92;s92;;;;;;;s91s99s100;s97s98s101;s92s95s96s102;s91;s2;;s106;s2;s107s108;s109;s110;s110;s110;/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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">P86</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>
                     <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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3427</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">int7a_ZnMgI_sp_1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">11719.8905392110 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">0</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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">0.0000</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">0.8500</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">0.0300</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">2000</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">LIBINT</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">4.328e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.783 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">1.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.010 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Zn"
                                 id="a1"
                                 x3="1.96789033"
                                 y3="-0.31010444"
                                 z3="-1.34086969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">30</scalar>
                           </atom>
                           <atom elementType="Mg"
                                 id="a2"
                                 x3="1.53430353"
                                 y3="0.36093845"
                                 z3="1.6912358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">12</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.03623279"
                                 y3="1.57541498"
                                 z3="0.04987279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.06703622"
                                 y3="2.46878418"
                                 z3="0.07176484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.32556865"
                                 y3="3.26582451"
                                 z3="1.22549569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.50629497"
                                 y3="3.13488556"
                                 z3="2.48177408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="2.87656545"
                                 y3="3.87859689"
                                 z3="3.22226486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="1.44019997"
                                 y3="3.3852697"
                                 z3="2.29951313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.55380553"
                                 y3="1.77121114"
                                 z3="3.05828665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="3.53288356"
                                 y3="1.44042534"
                                 z3="3.02023463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.13135057"
                                 y3="1.80360488"
                                 z3="4.4741448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.15468848"
                                 y3="2.33126594"
                                 z3="4.51393198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.84913315"
                                 y3="2.42094574"
                                 z3="5.06312506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73936231"
                                 y3="-0.34105064"
                                 z3="4.66109139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.49240982"
                                 y3="-1.14164483"
                                 z3="5.39681575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.13071877"
                                 y3="0.34823349"
                                 z3="4.63571371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="0.87462244"
                                 y3="-0.92876641"
                                 z3="3.31458147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.57029899"
                                 y3="-1.69049151"
                                 z3="3.36485171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
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                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a95"
                                 x3="0.79575418"
                                 y3="3.01688054"
                                 z3="-2.3839201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a96"
                                 x3="0.51098026"
                                 y3="4.12471379"
                                 z3="-3.73958715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a97"
                                 x3="-1.36308504"
                                 y3="3.83081272"
                                 z3="-1.84906738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a98"
                                 x3="-1.87525016"
                                 y3="3.96376049"
                                 z3="-3.55120094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a99"
                                 x3="-2.82516493"
                                 y3="1.96464521"
                                 z3="-1.97942533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a100"
                                 x3="-2.5068583"
                                 y3="1.675743"
                                 z3="-3.70355337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a101"
                                 x3="-2.02255681"
                                 y3="1.945583"
                                 z3="-2.74101878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a102"
                                 x3="-1.32191023"
                                 y3="3.32274678"
                                 z3="-2.83285788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a103"
                                 x3="0.15251939"
                                 y3="3.1819627"
                                 z3="-3.27556572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a104"
                                 x3="-0.46725484"
                                 y3="1.13877178"
                                 z3="-1.46726672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="I"
                                 id="a105"
                                 x3="4.1254278"
                                 y3="-1.07788519"
                                 z3="1.45780601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">53</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a106"
                                 x3="0.73341063"
                                 y3="2.3265281"
                                 z3="0.09142691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a107"
                                 x3="-0.18840675"
                                 y3="2.81573369"
                                 z3="0.22716095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a108"
                                 x3="-0.22278121"
                                 y3="1.46874166"
                                 z3="2.02634072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a109"
                                 x3="-0.7704163"
                                 y3="2.32039687"
                                 z3="1.29663278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a110"
                                 x3="-2.13248945"
                                 y3="2.85485171"
                                 z3="1.61971356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a111"
                                 x3="-2.84790095"
                                 y3="2.02245204"
                                 z3="1.46931959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a112"
                                 x3="-2.17331047"
                                 y3="3.14692287"
                                 z3="2.68686187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a113"
                                 x3="-2.40678761"
                                 y3="3.70973427"
                                 z3="0.97755107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a88" order="S"/>
                           <bond atomRefs2="a2 a105" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a108" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a58" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a14 a58" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a59" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a34 a59" order="S"/>
                           <bond atomRefs2="a34 a37" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a39 a42" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a40" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a43 a60" order="S"/>
                           <bond atomRefs2="a43 a44" order="S"/>
                           <bond atomRefs2="a45 a60" order="S"/>
                           <bond atomRefs2="a45 a46" order="S"/>
                           <bond atomRefs2="a47 a61" order="S"/>
                           <bond atomRefs2="a47 a48" order="S"/>
                           <bond atomRefs2="a49 a61" order="S"/>
                           <bond atomRefs2="a49 a50" order="S"/>
                           <bond atomRefs2="a51 a64" order="S"/>
                           <bond atomRefs2="a51 a52" order="S"/>
                           <bond atomRefs2="a52 a54" order="S"/>
                           <bond atomRefs2="a52 a53" order="S"/>
                           <bond atomRefs2="a54 a57" order="S"/>
                           <bond atomRefs2="a54 a55" order="S"/>
                           <bond atomRefs2="a54 a56" order="S"/>
                           <bond atomRefs2="a58 a81" order="S"/>
                           <bond atomRefs2="a58 a80" order="S"/>
                           <bond atomRefs2="a59 a83" order="S"/>
                           <bond atomRefs2="a59 a82" order="S"/>
                           <bond atomRefs2="a60 a79" order="S"/>
                           <bond atomRefs2="a61 a84" order="S"/>
                           <bond atomRefs2="a62 a63" order="S"/>
                           <bond atomRefs2="a62 a85" order="S"/>
                           <bond atomRefs2="a63 a64" order="S"/>
                           <bond atomRefs2="a63 a65" order="S"/>
                           <bond atomRefs2="a63 a66" order="S"/>
                           <bond atomRefs2="a64 a67" order="S"/>
                           <bond atomRefs2="a64 a68" order="S"/>
                           <bond atomRefs2="a65 a69" order="S"/>
                           <bond atomRefs2="a65 a71" order="S"/>
                           <bond atomRefs2="a65 a70" order="S"/>
                           <bond atomRefs2="a67 a72" order="S"/>
                           <bond atomRefs2="a67 a73" order="S"/>
                           <bond atomRefs2="a67 a74" order="S"/>
                           <bond atomRefs2="a69 a72" order="S"/>
                           <bond atomRefs2="a69 a76" order="S"/>
                           <bond atomRefs2="a69 a75" order="S"/>
                           <bond atomRefs2="a72 a78" order="S"/>
                           <bond atomRefs2="a72 a77" order="S"/>
                           <bond atomRefs2="a85 a86" order="S"/>
                           <bond atomRefs2="a85 a87" order="S"/>
                           <bond atomRefs2="a86 a91" order="S"/>
                           <bond atomRefs2="a88 a89" order="S"/>
                           <bond atomRefs2="a89 a92" order="S"/>
                           <bond atomRefs2="a89 a91" order="S"/>
                           <bond atomRefs2="a89 a90" order="S"/>
                           <bond atomRefs2="a91 a101" order="S"/>
                           <bond atomRefs2="a91 a104" order="S"/>
                           <bond atomRefs2="a92 a103" order="S"/>
                           <bond atomRefs2="a92 a93" order="S"/>
                           <bond atomRefs2="a92 a94" order="S"/>
                           <bond atomRefs2="a95 a103" order="S"/>
                           <bond atomRefs2="a96 a103" order="S"/>
                           <bond atomRefs2="a97 a102" order="S"/>
                           <bond atomRefs2="a98 a102" order="S"/>
                           <bond atomRefs2="a99 a101" order="S"/>
                           <bond atomRefs2="a100 a101" order="S"/>
                           <bond atomRefs2="a101 a102" order="S"/>
                           <bond atomRefs2="a102 a103" order="S"/>
                           <bond atomRefs2="a106 a107" order="S"/>
                           <bond atomRefs2="a107 a109" order="S"/>
                           <bond atomRefs2="a108 a109" order="S"/>
                           <bond atomRefs2="a109 a110" order="S"/>
                           <bond atomRefs2="a110 a111" order="S"/>
                           <bond atomRefs2="a110 a112" order="S"/>
                           <bond atomRefs2="a110 a113" order="S"/>
                        </bondArray>
                        <formula concise="C39H57IMgN4O10Zn">
                           <atomArray count="39 57 1 1 4 10 1" elementType="C H I Mg N O Zn"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">901.0565700000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C22H30N4O2.C15H23O6.C2H4O2.HI.Mg.Zn/c27-21-17-5-1-6-18(21)14-24-10-4-12-26-16-20-8-2-7-19(22(20)28)15-25-11-3-9-23-13-17;1-10(16)19-13-8-4-5-9-14(13)21-15(18)20-12-7-3-2-6-11(12)17;1-2(3)4;;;/h1-2,5-8,23-26H,3-4,9-16H2;11-14H,2-9H2,1H3;3H,1H3;1H;;/q3*-1;;+3;+1/p-1">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:60,61,58,59,45,43,47,49,11,34,14,31,6,39,19,26,5,42,22,25,4,23,9,37,17,29,3,24;54,103,102,72,69,92,101,67,65,52,89,91,64,63,85,53,88,87,51,86,62;110,109,107,108;105;2;1/E:(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);;;;;/CRV:1.3,2.3,5.3,6.3,7.3,8.3,17.3,18.3,19.3,20.3,21.3,22.3,27-1,28.1;10.3,15.3,16.1,17-1,18.1;2.3,4-1;;;/rA:113ZnMg6OC3C3CHHN4HCHHCHHN4HCHHC3C3O3C3CHHN4HCHHCHHN4HCHHC3C3HC3HC3HC3HOC3O1CHHHCCC3C3OCCCHCHCHHCHHHHHHHHHHHHC3OO1OCHCCHHHHHHHHCCCHIHOOC3CHHH/rB:;s2;s3;s4;s5;s6;s6;s2s6;s9;s9;s11;s11;;s14;s14;s2s14;s17;s17;s19;s19;s19;s22;s1s2s23;s23;s25;s26;s26;s1s26;s29;s29;s31;s31;;s34;s34;s1s34;s37;s37;s39;s39;s4s39;s42;s43;s5;s45;s22;s47;s25;s49;;s51;s52;s52;s54;s54;s54;s11s14;s31s34;s43s45;s47s49;;s62;s51s63;s63;s63;s64;s64;s65;s65;s65;s67s69;s67;s67;s69;s69;s72;s72;s60;s58;s58;s59;s59;s61;s62;s85;s85;s1;s88;s89;s86s89;s89;s92;s92;;;;;;;s91s99s100;s97s98s101;s92s95s96s102;s91;s2;;s106;s2;s107s108;s109;s110;s110;s110;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">RKS BP86 D3BJ def2-TZVP def2/J SlowConv TightSCF NoFinalGrid Grid6</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter  2000</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">1900</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD True</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDsolvent "DIBUTYLETHER"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SpecialGridAtoms 53 # (53 is here the atomic number for iodine)</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SpecialGridIntAcc 7</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Zn"
                        id="a1"
                        x3="1.96789"
                        y3="-0.310104"
                        z3="-1.34087"/>
                  <atom elementType="Mg"
                        id="a2"
                        x3="1.534304"
                        y3="0.360938"
                        z3="1.691236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.036233"
                        y3="1.575415"
                        z3="0.049873"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.067036"
                        y3="2.468784"
                        z3="0.071765"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.325569"
                        y3="3.265825"
                        z3="1.225496"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.506295"
                        y3="3.134886"
                        z3="2.481774"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.876565"
                        y3="3.878597"
                        z3="3.222265"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.4402"
                        y3="3.38527"
                        z3="2.299513"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.553806"
                        y3="1.771211"
                        z3="3.058287"/>
                  <atom elementType="H"
                        id="a10"
                        x3="3.532884"
                        y3="1.440425"
                        z3="3.020235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.131351"
                        y3="1.803605"
                        z3="4.474145"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.154688"
                        y3="2.331266"
                        z3="4.513932"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.849133"
                        y3="2.420946"
                        z3="5.063125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.739362"
                        y3="-0.341051"
                        z3="4.661091"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.49241"
                        y3="-1.141645"
                        z3="5.396816"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.130719"
                        y3="0.348233"
                        z3="4.635714"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.874622"
                        y3="-0.928766"
                        z3="3.314581"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.570299"
                        y3="-1.690492"
                        z3="3.364852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.410996"
                        y3="-1.510124"
                        z3="2.845899"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.031721"
                        y3="-0.674698"
                        z3="2.457707"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.957948"
                        y3="-1.969229"
                        z3="3.699447"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.19064"
                        y3="-2.553714"
                        z3="1.789018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.370529"
                        y3="-2.199148"
                        z3="0.519859"/>
                  <atom elementType="O"
                        id="a24"
                        x3="0.774532"
                        y3="-0.941264"
                        z3="0.278563"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.487079"
                        y3="-3.239266"
                        z3="-0.454189"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.02499"
                        y3="-2.948872"
                        z3="-1.82461"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.388643"
                        y3="-2.217541"
                        z3="-2.370714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.039748"
                        y3="-3.891577"
                        z3="-2.416461"/>
                  <atom elementType="N"
                        id="a29"
                        x3="2.382661"
                        y3="-2.362644"
                        z3="-1.748009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.891908"
                        y3="-2.774806"
                        z3="-0.949429"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.145062"
                        y3="-2.592988"
                        z3="-2.984714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.523907"
                        y3="-2.209183"
                        z3="-3.820328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.284073"
                        y3="-3.688257"
                        z3="-3.146246"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.391867"
                        y3="-0.370519"
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               <formula concise="C39H57IMgN4O10Zn">
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               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H30N4O2.C15H23O6.C2H4O2.HI.Mg.Zn/c27-21-17-5-1-6-18(21)14-24-10-4-12-26-16-20-8-2-7-19(22(20)28)15-25-11-3-9-23-13-17;1-10(16)19-13-8-4-5-9-14(13)21-15(18)20-12-7-3-2-6-11(12)17;1-2(3)4;;;/h1-2,5-8,23-26H,3-4,9-16H2;11-14H,2-9H2,1H3;3H,1H3;1H;;/q3*-1;;+3;+1/p-1">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
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                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
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                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
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                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
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                  </list>
                  <list cmlx:templateRef="radii">
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                            units="nonsi:angstrom">2.1000 1.7300 2.2940 1.8500 1.2000 1.8900 1.9800</array>
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                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DIBUTYLETHER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">35.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6143.4076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2196.4264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4770.69835953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">11719.89053921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16490.58889875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-30062.03348386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">13571.44458511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02720268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9340.82000195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4570.12164241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04388870</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">233.000049640154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">233.000049640154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">466.000099280308</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-439.375928923614</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-18.061380630204</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-457.437309553818</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="2115">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 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39.2052 39.2440 39.2845 39.3601 39.4913 39.5097 39.5673 39.6778 39.7272 39.8440 39.8630 39.9949 40.0600 40.2082 40.2785 40.4017 40.4265 40.5698 40.6894 40.6999 40.7244 40.7897 40.8658 40.8963 41.0504 41.1056 41.1711 41.2310 41.2622 41.3974 41.4883 41.5458 41.6098 41.6807 41.7235 41.8025 41.8100 41.9167 41.9594 42.0580 42.0739 42.1111 42.1573 42.2654 42.3216 42.4253 42.4800 42.5041 42.5184 42.5920 42.7086 42.7766 42.8538 42.8907 42.9436 42.9934 43.0469 43.1422 43.1963 43.2234 43.3232 43.4112 43.4578 43.5057 43.5663 43.6478 43.6825 43.7773 43.8541 43.9712 44.0161 44.0473 44.1008 44.1571 44.2383 44.2962 44.3559 44.4478 44.4888 44.5625 44.6642 44.7808 44.8316 44.8590 44.9151 45.0793 45.1489 45.2514 45.3700 45.4069 45.4465 45.4938 45.5473 45.6252 45.7361 45.8209 45.8419 45.8677 46.0005 46.1197 46.2048 46.2819 46.4328 46.5209 46.6580 46.7196 46.8070 46.8739 46.9871 47.0735 47.1592 47.2185 47.2957 47.3815 47.4599 47.5202 47.5822 47.6203 47.6721 47.8060 47.8697 47.9428 48.0302 48.2272 48.2999 48.3520 48.5063 48.5445 48.6342 48.7033 48.7442 48.8482 48.9402 49.0107 49.0917 49.1574 49.2427 49.3726 49.5184 49.5479 49.5625 49.7527 49.8312 50.0040 50.0259 50.1808 50.2868 50.3052 50.4343 50.5579 50.6243 50.7212 50.7644 50.9192 50.9378 51.0391 51.1657 51.2237 51.3413 51.3510 51.5295 51.5483 51.5684 51.6346 51.8730 51.9391 52.0636 52.0988 52.2369 52.2808 52.3567 52.4606 52.5975 52.6730 52.7833 52.8618 52.8792 52.9490 52.9818 53.0803 53.1684 53.2181 53.3024 53.3921 53.4175 53.4328 53.5687 53.6939 53.7530 53.7920 53.9273 53.9740 54.0248 54.1535 54.1723 54.2460 54.4416 54.4612 54.5297 54.5888 54.6761 54.8027 54.9352 54.9530 55.0209 55.1281 55.1964 55.3035 55.3523 55.4561 55.6932 55.7296 55.8607 56.0267 56.0608 56.1570 56.2178 56.2419 56.3908 56.4076 56.5794 56.6020 56.7046 56.7406 56.8547 56.9101 56.9812 57.1062 57.1691 57.2312 57.3330 57.5076 57.5123 57.5843 57.6200 57.7462 57.8903 57.9317 57.9697 58.0547 58.1264 58.2656 58.3584 58.4649 58.4749 58.5393 58.6666 58.8026 58.8796 58.9474 58.9781 59.0618 59.0928 59.2704 59.3245 59.4499 59.5602 59.6380 59.6800 59.7997 59.8203 59.9185 59.9732 60.1542 60.2270 60.2859 60.4562 60.5049 60.5152 60.6690 60.7114 60.7457 60.8505 60.9723 61.0997 61.1389 61.2676 61.3417 61.4144 61.4574 61.5837 61.6683 61.7412 61.8565 62.0057 62.0558 62.2346 62.3227 62.4384 62.6000 62.6545 62.6994 62.8527 62.9336 63.0607 63.1542 63.3577 63.4090 63.4384 63.5492 63.7067 63.7352 63.8982 63.9785 64.0801 64.1331 64.2062 64.2757 64.3198 64.4509 64.5700 64.6117 64.7701 64.8177 64.9384 64.9622 65.1450 65.2163 65.2424 65.4961 65.5421 65.5673 65.7042 65.8088 65.8782 65.9452 66.0043 66.0661 66.1365 66.2561 66.3088 66.3343 66.3963 66.4468 66.5071 66.5650 66.6398 66.7026 66.8281 66.9055 66.9648 67.1016 67.2331 67.2457 67.3087 67.4329 67.4574 67.5575 67.6225 67.7331 67.7654 67.8431 67.9341 67.9459 68.0326 68.0743 68.1820 68.2177 68.3624 68.3917 68.4903 68.5877 68.6241 68.6730 68.8026 68.8712 68.9322 68.9469 69.0022 69.0968 69.1951 69.2346 69.3180 69.3516 69.4486 69.5780 69.6256 69.7082 69.8349 69.8929 69.9970 70.0274 70.0432 70.2025 70.2796 70.3516 70.3742 70.3918 70.6080 70.6590 70.8073 70.8754 70.9354 70.9503 70.9600 71.0145 71.0505 71.1533 71.2717 71.3007 71.4013 71.4359 71.5335 71.5558 71.6107 71.7130 71.7640 71.8128 71.9770 72.0627 72.1455 72.2054 72.2964 72.3059 72.3709 72.4779 72.5176 72.6658 72.7422 72.7541 72.7723 72.8608 72.9324 72.9780 73.0307 73.1614 73.2586 73.2859 73.3752 73.4271 73.5650 73.5780 73.6490 73.7052 73.7554 73.9259 74.0158 74.0460 74.1404 74.2403 74.2703 74.3420 74.4314 74.4979 74.6207 74.6537 74.7062 74.8075 74.8844 74.9721 75.0876 75.1755 75.3192 75.3872 75.4490 75.4947 75.5542 75.6757 75.7210 75.8370 75.8616 75.9488 75.9896 76.0024 76.1073 76.1211 76.3306 76.4023 76.4970 76.5534 76.6990 76.7491 76.9138 77.0621 77.0994 77.1382 77.1690 77.3281 77.4265 77.5133 77.5630 77.6854 77.8108 77.9155 77.9876 78.0693 78.1742 78.3181 78.3882 78.4257 78.5447 78.7049 78.7723 78.9309 79.0253 79.0662 79.1647 79.1957 79.2994 79.3579 79.3896 79.6089 79.7200 79.7704 79.7981 80.0291 80.0979 80.1330 80.1899 80.2887 80.3296 80.5649 80.6513 80.6926 80.7879 80.8404 80.9643 80.9991 81.0683 81.2584 81.2824 81.3249 81.4633 81.5021 81.5633 81.6666 81.7361 81.8484 81.8859 81.9713 82.0486 82.0876 82.2068 82.2623 82.3552 82.3892 82.4989 82.5765 82.6140 82.6853 82.7770 82.8045 82.9257 82.9828 83.0512 83.0703 83.1821 83.2525 83.2830 83.4138 83.4276 83.5138 83.5686 83.7105 83.7665 83.8331 83.8730 83.9703 83.9987 84.0567 84.1694 84.2126 84.2256 84.3348 84.4239 84.4933 84.5415 84.6126 84.6824 84.8102 84.8135 84.8886 84.9087 85.0117 85.0979 85.1041 85.1351 85.2385 85.3584 85.4567 85.5212 85.5756 85.6543 85.6883 85.7780 85.7997 85.8513 85.9598 86.0103 86.0397 86.1632 86.2565 86.3309 86.3856 86.4215 86.5622 86.6564 86.7097 86.7648 86.8585 86.9372 87.0075 87.0885 87.1392 87.1615 87.2947 87.3088 87.3589 87.5135 87.5927 87.6293 87.6859 87.6955 87.8378 87.8940 87.9061 87.9749 88.1068 88.1588 88.1969 88.2603 88.3649 88.4162 88.4945 88.5168 88.6038 88.6484 88.6959 88.7554 88.8234 88.9278 89.0086 89.0464 89.0840 89.2277 89.3543 89.4408 89.4882 89.5446 89.5778 89.7003 89.7309 89.7778 89.8358 89.9941 90.0279 90.1621 90.1937 90.2422 90.3649 90.4134 90.4650 90.5055 90.5467 90.6333 90.6854 90.7651 90.7953 90.9227 90.9707 91.0497 91.1159 91.1507 91.3262 91.3377 91.4017 91.4418 91.6233 91.6805 91.7343 91.7578 91.9046 92.0091 92.0273 92.0791 92.1053 92.1801 92.2601 92.3345 92.3905 92.5060 92.5264 92.6129 92.7017 92.7703 92.8473 92.9368 92.9623 93.0931 93.1433 93.1778 93.2231 93.2936 93.3846 93.4183 93.4603 93.5504 93.5912 93.6105 93.7903 93.8606 93.9175 93.9548 94.0592 94.0852 94.1149 94.1476 94.2818 94.3433 94.3990 94.4955 94.5958 94.6746 94.7867 94.8101 94.9441 94.9574 95.0277 95.2173 95.3728 95.4281 95.5083 95.5764 95.7196 95.7864 95.9205 95.9532 96.0150 96.0404 96.1446 96.3722 96.4304 96.5484 96.5799 96.7641 96.7977 96.8550 96.9336 96.9549 97.1512 97.1940 97.2588 97.3897 97.4298 97.5260 97.6395 97.8375 97.8900 97.9380 98.0685 98.2021 98.2411 98.3000 98.4465 98.5262 98.6785 98.7786 98.8320 98.9252 99.0689 99.2022 99.2805 99.4160 99.5384 99.5933 99.8358 99.9067 99.9716 100.1826 100.2605 100.3645 100.5208 100.6091 100.7281 100.8783 100.9623 101.0348 101.1530 101.1889 101.2726 101.4744 101.5806 101.6869 101.8558 102.1083 102.1905 102.3263 102.3702 102.6010 102.6471 102.6892 102.7956 102.8493 102.9390 103.2065 103.2816 103.3628 103.4263 103.6888 103.7626 103.7931 103.9589 104.0005 104.2203 104.2895 104.3385 104.3804 104.5607 104.7564 104.8861 104.9538 105.0791 105.2719 105.3400 105.5036 105.5868 105.6580 105.6875 105.7643 105.9775 106.0125 106.1226 106.2311 106.3732 106.5271 106.6855 106.8489 106.9820 107.1958 107.2407 107.2744 107.3876 107.4395 107.5286 107.6720 107.8095 107.9779 108.0011 108.0930 108.2242 108.2982 108.6078 108.8029 108.8695 109.0003 109.1062 109.2775 109.4131 109.4907 109.6577 109.7283 109.9470 110.0422 110.2837 110.4862 110.5125 110.5245 110.6619 110.7714 110.8501 110.9736 111.0771 111.1682 111.2405 111.3191 111.4136 111.5822 111.6392 111.7590 111.8533 111.9373 112.0626 112.1784 112.2148 112.3174 112.5602 112.7921 112.9266 112.9882 113.1394 113.2155 113.2981 113.5328 113.5992 113.7117 113.8276 113.8585 113.9710 114.1703 114.3565 114.4483 114.5963 114.6233 114.7129 114.7390 115.0392 115.1524 115.3816 115.4755 115.7403 115.7798 115.8538 116.0263 116.1403 116.2709 116.4184 116.5725 116.8773 117.0875 117.2542 117.5064 117.6041 117.8682 118.0390 118.2307 118.4406 118.5123 118.6723 118.8251 118.8804 118.9827 119.1158 119.4403 119.5478 119.6894 119.8923 120.0508 120.1346 120.2293 120.4017 120.4585 120.5543 120.7728 120.8781 121.1048 121.4086 121.6045 121.8188 122.0335 122.1292 122.2288 122.3230 122.5873 122.7282 122.8009 122.9017 122.9794 123.2557 123.4790 123.7172 124.0186 124.1403 124.1995 124.7371 124.9659 125.1524 125.4457 125.5128 125.6576 125.9185 126.0893 126.1574 126.5323 126.7283 126.9402 127.2223 127.3414 127.3484 127.5860 127.6638 127.8747 127.9675 128.4397 128.6320 128.8089 128.9638 129.0808 129.1732 129.3082 129.3170 129.6975 129.8679 130.1077 130.2624 130.4469 130.5139 130.6938 130.9220 131.0325 131.1592 131.4225 131.7663 131.9714 132.2009 132.4853 132.6307 132.8071 133.6553 133.9670 134.2152 134.4267 134.4889 134.5976 134.9361 135.0563 135.2787 135.5874 135.7095 135.9890 136.3168 136.4280 136.6127 136.6888 136.8853 137.0295 137.0757 137.1915 137.4287 137.6075 137.7107 137.9482 138.0098 138.0936 138.1967 138.3505 138.5378 138.6483 138.8066 138.8528 138.9556 139.2031 139.3319 139.4902 139.6840 139.8096 139.8593 140.2199 140.3908 140.4303 140.6815 140.8300 141.3233 141.4762 141.5654 141.7726 141.8714 141.9842 142.2208 142.3681 142.5667 142.7434 143.0477 143.4080 143.7129 143.8093 143.9211 144.0303 144.3566 144.5096 144.8955 145.2089 145.3582 145.5567 145.7721 146.0299 146.2704 146.5431 146.6337 146.7838 147.0304 147.0697 147.6317 147.8124 148.2909 148.5454 148.7756 148.8487 148.9416 149.0727 149.2897 149.5537 149.6715 150.1011 150.3265 151.1219 151.3171 151.4913 151.8906 152.1291 152.1891 152.4750 152.6463 152.9901 153.3383 154.2925 154.4233 155.9890 156.2794 156.4135 156.9056 157.6069 157.6958 158.1438 158.3013 158.4694 158.7370 159.1583 159.4775 159.8450 160.0307 161.2248 161.6372 162.1496 162.6462 162.9966 164.0895 164.7520 165.1392 165.3658 165.4812 166.5099 167.5747 168.3755 169.1486 170.0844 170.4858 170.5047 170.7899 170.9748 171.1298 171.5938 172.2848 172.8152 173.2510 173.9372 174.2189 174.2613 174.4538 174.6939 175.0416 175.0996 175.3475 175.6172 176.0994 176.3150 176.4260 176.4829 176.5949 177.0487 177.4177 177.6967 178.1102 178.7532 178.9557 179.2121 179.4955 179.9787 180.7389 180.9313 181.4121 181.9033 182.0468 182.4102 182.5410 182.8872 183.1760 183.8151 184.2107 184.6095 185.3374 186.6947 187.0281 187.3607 187.6144 187.7040 188.2096 188.6000 189.9277 190.4708 190.8259 191.2946 191.6647 192.6545 193.3875 193.7752 194.3624 195.1984 195.4581 195.8394 196.0903 197.0116 199.1458 200.4172 200.8126 202.2543 203.4409 597.3937 599.8941 600.7505 602.2833 603.3916 603.5473 603.5592 603.9739 604.5632 604.7661 605.1101 605.2637 605.4810 606.1100 606.6838 606.7434 607.1678 607.8348 608.1314 608.1862 608.8647 609.2534 609.6564 609.9639 610.6917 611.0513 611.4144 612.3773 612.7646 613.8709 616.1572 617.6281 619.4489 619.8645 625.3518 628.4093 629.0273 629.4822 634.5933 874.0192 875.1919 877.1264 878.1382 940.5619 942.5791 945.6167 1167.3969 1185.3056 1189.7287 1192.0191 1194.7975 1196.1779 1196.5887 1198.3414 1199.8256 1200.7230 1201.7153 3231.3512</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="113">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="113">Zn Mg O C C C H H N H C H H C H H N H C H H C C O C C H H N H C H H C H H N H C H H C C H C H C H C H O C O C H H H C C C C O C C C H C H C H H C H H H H H H H H H H H H C O O O C H C C H H H H H H H H C C C H I H O O C C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="113">0.655440 0.868622 -0.814101 0.308068 0.006821 -0.132990 0.118517 0.158196 -0.322330 0.268708 -0.158690 0.131140 0.126203 -0.144695 0.122693 0.126893 -0.350735 0.260958 -0.146710 0.188299 0.111689 -0.065400 0.334019 -0.716456 -0.027351 -0.085047 0.170957 0.106306 -0.203484 0.243601 -0.133753 0.139692 0.110751 -0.135022 0.115379 0.139453 -0.209192 0.241544 -0.056816 0.134960 0.111049 -0.029149 -0.218445 0.123842 -0.214716 0.124224 -0.221927 0.119796 -0.207145 0.117207 -0.217711 0.269494 -0.325575 -0.406481 0.154068 0.149481 0.148564 -0.194017 -0.256398 -0.165128 -0.212479 -0.224541 0.056485 0.081194 -0.175897 0.078271 -0.200131 0.094223 -0.232039 0.166824 0.108494 -0.184814 0.108684 0.119715 0.114344 0.105250 0.114019 0.102487 0.130838 0.125554 0.133417 0.122966 0.135365 0.118116 0.400534 -0.234237 -0.409305 -0.551195 0.044301 0.023158 0.227659 -0.149147 0.091965 0.117442 0.125428 0.097846 0.099257 0.103406 0.094854 0.105634 -0.217594 -0.169160 -0.272321 -0.046686 -0.617216 0.344804 -0.345816 -0.438215 0.432371 -0.489644 0.187438 0.156100 0.154823</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="113">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="113">Zn Mg O C C C H H N H C H H C H H N H C H H C C O C C H H N H C H H C H H N H C H H C C H C H C H C H O C O C H H H C C C C O C C C H C H C H H C H H H H H H H H H H H H C O O O C H C C H H H H H H H H C C C H I H O O C C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="113">-0.057693 -0.373536 0.058560 -0.223200 -0.129099 -0.236636 0.144032 0.157970 0.068857 0.203304 -0.284140 0.149940 0.135519 -0.284392 0.134507 0.150836 0.073817 0.207735 -0.237926 0.162768 0.141607 -0.135364 -0.217544 0.108244 -0.133114 -0.232787 0.164349 0.141366 0.095378 0.198871 -0.285946 0.152304 0.132309 -0.283131 0.134010 0.152171 0.096911 0.194047 -0.231412 0.160488 0.144713 -0.132901 -0.122146 0.154981 -0.125033 0.154502 -0.135437 0.152227 -0.134781 0.153239 0.296637 -0.518415 0.095685 -0.277157 0.142370 0.141808 0.140340 -0.258364 -0.265429 -0.168884 -0.188873 0.314068 -0.272330 -0.267647 -0.236588 0.158425 -0.239226 0.157785 -0.264037 0.157498 0.148145 -0.263370 0.147138 0.146974 0.143333 0.142047 0.142047 0.144112 0.151007 0.155538 0.154433 0.155141 0.149452 0.148231 -0.645803 0.315967 0.097932 -0.063388 -0.391206 0.135829 -0.263097 -0.249210 0.138156 0.137846 0.138414 0.135769 0.135388 0.137018 0.141753 0.145984 -0.238776 -0.261536 -0.276156 0.161939 -0.191513 0.192364 0.160622 0.153148 -0.514375 -0.266619 0.152941 0.146966 0.138408</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="113">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="113">Zn Mg O C C C H H N H C H H C H H N H C H H C C O C C H H N H C H H C H H N H C H H C C H C H C H C H O C O C H H H C C C C O C C C H C H C H H C H H H H H H H H H H H H C O O O C H C C H H H H H H H H C C C H I H O O C C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="113">29.3446 11.1314 8.8141 5.6919 5.9932 6.1330 0.8815 0.8418 7.3223 0.7313 6.1587 0.8689 0.8738 6.1447 0.8773 0.8731 7.3507 0.7390 6.1467 0.8117 0.8883 6.0654 5.6660 8.7165 6.0274 6.0850 0.8290 0.8937 7.2035 0.7564 6.1338 0.8603 0.8892 6.1350 0.8846 0.8605 7.2092 0.7585 6.0568 0.8650 0.8890 6.0291 6.2184 0.8762 6.2147 0.8758 6.2219 0.8802 6.2071 0.8828 8.2177 5.7305 8.3256 6.4065 0.8459 0.8505 0.8514 6.1940 6.2564 6.1651 6.2125 8.2245 5.9435 5.9188 6.1759 0.9217 6.2001 0.9058 6.2320 0.8332 0.8915 6.1848 0.8913 0.8803 0.8857 0.8948 0.8860 0.8975 0.8692 0.8744 0.8666 0.8770 0.8646 0.8819 5.5995 8.2342 8.4093 8.5512 5.9557 0.9768 5.7723 6.1491 0.9080 0.8826 0.8746 0.9022 0.9007 0.8966 0.9051 0.8944 6.2176 6.1692 6.2723 1.0467 25.6172 0.6552 8.3458 8.4382 5.5676 6.4896 0.8126 0.8439 0.8452</array>
                     <array dataType="xsd:double" dictRef="o:za" size="113">30.0000 12.0000 8.0000 6.0000 6.0000 6.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 8.0000 6.0000 6.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 8.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 8.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 8.0000 8.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 25.0000 1.0000 8.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="113">0.6554 0.8686 -0.8141 0.3081 0.0068 -0.1330 0.1185 0.1582 -0.3223 0.2687 -0.1587 0.1311 0.1262 -0.1447 0.1227 0.1269 -0.3507 0.2610 -0.1467 0.1883 0.1117 -0.0654 0.3340 -0.7165 -0.0274 -0.0850 0.1710 0.1063 -0.2035 0.2436 -0.1338 0.1397 0.1108 -0.1350 0.1154 0.1395 -0.2092 0.2415 -0.0568 0.1350 0.1110 -0.0291 -0.2184 0.1238 -0.2147 0.1242 -0.2219 0.1198 -0.2071 0.1172 -0.2177 0.2695 -0.3256 -0.4065 0.1541 0.1495 0.1486 -0.1940 -0.2564 -0.1651 -0.2125 -0.2245 0.0565 0.0812 -0.1759 0.0783 -0.2001 0.0942 -0.2320 0.1668 0.1085 -0.1848 0.1087 0.1197 0.1143 0.1052 0.1140 0.1025 0.1308 0.1256 0.1334 0.1230 0.1354 0.1181 0.4005 -0.2342 -0.4093 -0.5512 0.0443 0.0232 0.2277 -0.1491 0.0920 0.1174 0.1254 0.0978 0.0993 0.1034 0.0949 0.1056 -0.2176 -0.1692 -0.2723 -0.0467 -0.6172 0.3448 -0.3458 -0.4382 0.4324 -0.4896 0.1874 0.1561 0.1548</array>
                     <array dataType="xsd:double" dictRef="o:va" size="113">2.5281 2.0286 1.6301 3.6877 3.8362 3.8174 0.9708 0.9642 3.0316 0.9131 3.9200 0.9654 0.9609 3.9047 0.9611 0.9724 3.0439 0.9262 3.7228 0.9717 0.9719 3.7873 3.7094 1.7491 3.8566 3.7076 1.0038 0.9685 3.0960 0.9313 3.8766 0.9601 0.9622 3.8674 0.9604 0.9662 3.0760 0.9342 3.7423 1.0287 0.9720 3.8687 3.9074 0.9736 3.8977 0.9723 3.8521 0.9742 3.8504 0.9758 2.1504 4.1823 2.1674 3.8247 0.9698 0.9795 0.9779 3.9820 4.0890 3.8754 3.8391 2.2042 3.9067 3.8345 3.8858 1.0138 3.9334 1.0218 3.9506 0.9556 0.9794 3.9566 0.9771 0.9716 0.9649 0.9726 0.9621 0.9701 0.9676 0.9668 0.9746 0.9687 0.9662 0.9728 4.3689 2.2064 2.0807 1.9730 4.1224 0.9688 3.5245 3.8330 0.9710 0.9712 0.9651 0.9662 0.9871 0.9599 0.9755 0.9784 4.0086 3.8944 4.0415 1.1411 0.7513 0.9634 2.1908 2.0134 3.9754 3.8540 0.9732 0.9665 0.9671</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="113">2.5281 2.0286 1.6301 3.6877 3.8362 3.8174 0.9708 0.9642 3.0316 0.9131 3.9200 0.9654 0.9609 3.9047 0.9611 0.9724 3.0439 0.9262 3.7228 0.9717 0.9719 3.7873 3.7094 1.7491 3.8566 3.7076 1.0038 0.9685 3.0960 0.9313 3.8766 0.9601 0.9622 3.8674 0.9604 0.9662 3.0760 0.9342 3.7423 1.0287 0.9720 3.8687 3.9074 0.9736 3.8977 0.9723 3.8521 0.9742 3.8504 0.9758 2.1504 4.1823 2.1674 3.8247 0.9698 0.9795 0.9779 3.9820 4.0890 3.8754 3.8391 2.2042 3.9067 3.8345 3.8858 1.0138 3.9334 1.0218 3.9506 0.9556 0.9794 3.9566 0.9771 0.9716 0.9649 0.9726 0.9621 0.9701 0.9676 0.9668 0.9746 0.9687 0.9662 0.9728 4.3689 2.2064 2.0807 1.9730 4.1224 0.9688 3.5245 3.8330 0.9710 0.9712 0.9651 0.9662 0.9871 0.9599 0.9755 0.9784 4.0086 3.8944 4.0415 1.1411 0.7513 0.9634 2.1908 2.0134 3.9754 3.8540 0.9732 0.9665 0.9671</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="113">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="126">0.1045 0.2186 0.4140 0.3856 0.7121 0.2282 0.1400 0.2961 0.2674 0.2206 0.5210 0.2462 0.9541 0.2143 1.2846 1.3547 0.9592 1.3412 0.9331 0.9500 0.9090 0.8618 0.9339 0.9552 0.9348 1.0066 0.9355 0.9567 0.9365 1.0016 0.8713 0.8929 0.9599 0.9390 0.9451 1.2457 0.1096 1.3178 1.0429 1.3180 0.9643 1.3593 0.9448 0.9265 0.8514 0.8851 0.9282 0.9477 0.9302 1.0091 0.9310 0.9498 0.9189 1.0095 0.8811 0.8705 0.9515 0.9278 0.9581 1.3581 0.9624 1.3902 0.9580 1.3875 0.9751 1.3577 0.9687 1.3582 1.1604 0.8734 1.9945 0.9571 0.9460 0.9663 0.9355 0.9410 0.9410 0.9416 0.9499 0.9868 1.0089 0.8595 1.2215 0.9815 0.9519 0.9315 0.9569 0.9360 0.9670 0.9628 0.9394 1.0005 0.9481 0.9497 1.0016 0.9472 0.9512 0.9467 0.9452 1.2465 1.7326 0.8115 1.2119 0.9383 0.8880 0.9506 0.9750 0.8991 0.9279 0.9544 0.9984 0.9614 0.9449 0.9431 0.9498 0.9492 0.9317 1.0179 1.0097 0.6879 1.3383 1.6703 0.9230 0.9424 0.9442 0.9713</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="126">0 2 0 23 0 28 0 36 0 87 0 104 1 2 1 8 1 16 1 23 1 104 1 107 2 3 2 105 3 4 3 41 4 5 4 44 5 6 5 7 5 8 8 9 8 10 10 11 10 12 10 57 13 14 13 15 13 16 13 57 16 17 16 18 18 19 18 20 18 21 21 22 21 23 21 46 22 23 22 24 24 25 24 48 25 26 25 27 25 28 28 29 28 30 30 31 30 32 30 58 33 34 33 35 33 36 33 58 36 37 36 38 38 39 38 40 38 41 41 42 42 43 42 59 44 45 44 59 46 47 46 60 48 49 48 60 50 51 50 63 51 52 51 53 53 54 53 55 53 56 57 79 57 80 58 81 58 82 59 78 60 83 61 62 61 84 62 63 62 64 62 65 63 66 63 67 64 68 64 69 64 70 66 71 66 72 66 73 68 71 68 74 68 75 71 76 71 77 84 85 84 86 85 90 87 88 88 89 88 90 88 91 90 100 90 103 91 92 91 93 91 102 94 102 95 102 96 101 97 101 98 100 99 100 100 101 101 102 105 106 106 108 107 108 108 109 109 110 109 111 109 112</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.322506451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4771.020865985876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-298.79255 298.10388 -0.68867 77.38829 -76.52008 0.86821 -95.57316 98.14789 2.57473</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.12488</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
