<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">17s12p7d1f 11s6p2d1f 11s6p2d1f 5s1p 11s6p2d1f 11s10p8d2f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p4d1f 5s3p2d1f 5s3p2d1f 3s1p 5s3p2d1f 6s5p3d2f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="88">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="88">Zn Zn 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 I</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="88">1 1 2 3 3 3 4 4 5 4 3 4 4 3 4 4 5 4 3 4 4 3 3 2 3 3 4 4 5 4 3 4 4 3 4 4 5 4 3 4 4 3 3 4 3 4 3 4 3 4 2 3 2 3 4 4 4 3 3 3 3 2 3 3 3 4 3 4 3 4 4 3 4 4 4 4 4 4 4 4 4 4 4 4 3 2 2 6</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">87</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="-2.066942"
                        y3="1.836156"
                        z3="0.083987"/>
                  <atom elementType="Zn"
                        id="a2"
                        x3="-0.070187"
                        y3="-0.524683"
                        z3="-0.371489"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.948283"
                        y3="-0.159569"
                        z3="0.4506"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.922281"
                        y3="-1.022762"
                        z3="0.732125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.043591"
                        y3="-0.60049"
                        z3="1.510864"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.0962"
                        y3="0.810702"
                        z3="2.020824"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-5.029069"
                        y3="0.945808"
                        z3="2.609211"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.242955"
                        y3="1.023511"
                        z3="2.70248"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.046241"
                        y3="1.813769"
                        z3="0.915837"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.56631"
                        y3="1.416156"
                        z3="0.117735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.720421"
                        y3="3.081512"
                        z3="1.297946"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.56575"
                        y3="3.223184"
                        z3="2.387868"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-5.816936"
                        y3="2.976836"
                        z3="1.145228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.790705"
                        y3="4.713528"
                        z3="1.048259"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.594931"
                        y3="5.790001"
                        z3="0.843716"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.724116"
                        y3="4.583815"
                        z3="2.149207"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.714078"
                        y3="3.900949"
                        z3="0.437596"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.598586"
                        y3="4.228053"
                        z3="-0.535771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.406976"
                        y3="4.102095"
                        z3="1.124185"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.391989"
                        y3="3.445855"
                        z3="2.021065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.323726"
                        y3="5.153304"
                        z3="1.475793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.728422"
                        y3="3.792318"
                        z3="0.19338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.865084"
                        y3="2.461962"
                        z3="-0.308223"/>
                  <atom elementType="O"
                        id="a24"
                        x3="0.019641"
                        y3="1.512518"
                        z3="0.110208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.92545"
                        y3="2.20107"
                        z3="-1.225641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.175562"
                        y3="0.819537"
                        z3="-1.76387"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.693385"
                        y3="0.20887"
                        z3="-0.99302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.868253"
                        y3="0.899135"
                        z3="-2.631291"/>
                  <atom elementType="N"
                        id="a29"
                        x3="0.938127"
                        y3="0.109533"
                        z3="-2.169483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.261239"
                        y3="0.804784"
                        z3="-2.536971"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.212078"
                        y3="-0.860817"
                        z3="-3.248805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.995309"
                        y3="-1.561335"
                        z3="-2.887939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.65045"
                        y3="-0.326336"
                        z3="-4.123751"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.553044"
                        y3="-2.625358"
                        z3="-2.646569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.251038"
                        y3="-3.349594"
                        z3="-3.129246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.279203"
                        y3="-3.22738"
                        z3="-2.22279"/>
                  <atom elementType="N"
                        id="a37"
                        x3="-1.229971"
                        y3="-1.948794"
                        z3="-1.528898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.016903"
                        y3="-1.396177"
                        z3="-1.908187"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-1.751991"
                        y3="-2.91986"
                        z3="-0.54232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.897322"
                        y3="-3.227182"
                        z3="0.100347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.098366"
                        y3="-3.843019"
                        z3="-1.060961"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-2.895893"
                        y3="-2.37724"
                        z3="0.275478"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-3.955207"
                        y3="-3.244365"
                        z3="0.601703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.915455"
                        y3="-4.281112"
                        z3="0.22893"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-5.083126"
                        y3="-1.495533"
                        z3="1.816785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.932476"
                        y3="-1.134699"
                        z3="2.419825"/>
                  <atom elementType="C"
                        id="a47"
                        x3="1.623442"
                        y3="4.803572"
                        z3="-0.193826"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.487267"
                        y3="5.818031"
                        z3="0.215197"/>
                  <atom elementType="C"
                        id="a49"
                        x3="2.803622"
                        y3="3.237782"
                        z3="-1.594763"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.612459"
                        y3="3.008625"
                        z3="-2.307796"/>
                  <atom elementType="O"
                        id="a51"
                        x3="3.438283"
                        y3="-0.523425"
                        z3="1.010691"/>
                  <atom elementType="C"
                        id="a52"
                        x3="3.266582"
                        y3="0.009824"
                        z3="2.259127"/>
                  <atom elementType="O"
                        id="a53"
                        x3="3.439083"
                        y3="-0.617469"
                        z3="3.287423"/>
                  <atom elementType="C"
                        id="a54"
                        x3="2.799775"
                        y3="1.43655"
                        z3="2.167426"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.9662"
                        y3="1.954233"
                        z3="3.128732"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.711316"
                        y3="1.408823"
                        z3="1.94988"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.290198"
                        y3="1.978704"
                        z3="1.337817"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-4.187248"
                        y3="4.314332"
                        z3="0.574049"/>
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                        id="a59"
                        x3="-0.018077"
                        y3="-1.647002"
                        z3="-3.687493"/>
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                        x3="-5.048509"
                        y3="-2.825347"
                        z3="1.373326"/>
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                        x3="2.674011"
                        y3="4.536833"
                        z3="-1.08377"/>
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                        x3="1.150936"
                        y3="-1.930672"
                        z3="0.391915"/>
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                        id="a63"
                        x3="2.415004"
                        y3="-2.425213"
                        z3="-0.036096"/>
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                        id="a64"
                        x3="3.537134"
                        y3="-1.965065"
                        z3="0.90703"/>
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                        id="a65"
                        x3="2.457366"
                        y3="-3.948381"
                        z3="-0.212999"/>
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                        id="a66"
                        x3="2.607632"
                        y3="-1.955873"
                        z3="-1.027952"/>
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                        x3="4.911775"
                        y3="-2.382311"
                        z3="0.38935"/>
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                        id="a68"
                        x3="3.364576"
                        y3="-2.387874"
                        z3="1.916545"/>
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                        y3="-4.415522"
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                        x3="4.964857"
                        y3="-3.906465"
                        z3="0.194814"/>
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                        x3="5.108782"
                        y3="-1.866519"
                        z3="-0.577047"/>
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                        y3="-2.044393"
                        z3="1.103503"/>
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                        id="a75"
                        x3="3.865688"
                        y3="-5.502385"
                        z3="-0.818686"/>
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                        id="a76"
                        x3="3.997467"
                        y3="-3.990942"
                        z3="-1.749798"/>
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                        id="a77"
                        x3="5.954346"
                        y3="-4.202285"
                        z3="-0.212407"/>
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                        id="a78"
                        x3="4.870706"
                        y3="-4.403029"
                        z3="1.185935"/>
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                        id="a79"
                        x3="-5.86502"
                        y3="-3.521668"
                        z3="1.614926"/>
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                        id="a80"
                        x3="-4.879348"
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                        id="a83"
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                        z3="-3.99758"/>
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                        id="a84"
                        x3="3.372756"
                        y3="5.331003"
                        z3="-1.38541"/>
                  <atom elementType="C"
                        id="a85"
                        x3="0.681818"
                        y3="-2.108721"
                        z3="1.982972"/>
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                        id="a86"
                        x3="1.073677"
                        y3="-3.147474"
                        z3="2.477346"/>
                  <atom elementType="O"
                        id="a87"
                        x3="0.009961"
                        y3="-1.116074"
                        z3="2.227792"/>
                  <atom elementType="I"
                        id="a88"
                        x3="-2.440495"
                        y3="1.757617"
                        z3="-2.576176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a88" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a62" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a55" 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 a85" order="S"/>
                  <bond atomRefs2="a62 a63" 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 a70" order="S"/>
                  <bond atomRefs2="a65 a71" 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 a87" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
               </bondArray>
               <formula concise="C31H43IN4O7Zn2">
                  <atomArray count="31 43 1 4 7 2" elementType="C H I N O Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">798.0767700000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H30N4O2.C9H13O5.HI.2Zn/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;1-6(10)13-7-4-2-3-5-8(7)14-9(11)12;;;/h1-2,5-8,23-26H,3-4,9-16H2;7-8H,2-5H2,1H3;1H;;/q;;;;+1/p-1">
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            </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">2767</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">TS2_ZnZnI_sp</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">398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9218.4555121378 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">500</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">5.150e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.553 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">2.760 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.326 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">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  500</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  4</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</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">
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                        y3="4.536833"
                        z3="-1.08377"/>
                  <atom elementType="O"
                        id="a62"
                        x3="1.150936"
                        y3="-1.930672"
                        z3="0.391915"/>
                  <atom elementType="C"
                        id="a63"
                        x3="2.415004"
                        y3="-2.425213"
                        z3="-0.036096"/>
                  <atom elementType="C"
                        id="a64"
                        x3="3.537134"
                        y3="-1.965065"
                        z3="0.90703"/>
                  <atom elementType="C"
                        id="a65"
                        x3="2.457366"
                        y3="-3.948381"
                        z3="-0.212999"/>
                  <atom elementType="H"
                        id="a66"
                        x3="2.607632"
                        y3="-1.955873"
                        z3="-1.027952"/>
                  <atom elementType="C"
                        id="a67"
                        x3="4.911775"
                        y3="-2.382311"
                        z3="0.38935"/>
                  <atom elementType="H"
                        id="a68"
                        x3="3.364576"
                        y3="-2.387874"
                        z3="1.916545"/>
                  <atom elementType="C"
                        id="a69"
                        x3="3.83476"
                        y3="-4.39655"
                        z3="-0.724819"/>
                  <atom elementType="H"
                        id="a70"
                        x3="1.654551"
                        y3="-4.250176"
                        z3="-0.918873"/>
                  <atom elementType="H"
                        id="a71"
                        x3="2.222185"
                        y3="-4.415522"
                        z3="0.764415"/>
                  <atom elementType="C"
                        id="a72"
                        x3="4.964857"
                        y3="-3.906465"
                        z3="0.194814"/>
                  <atom elementType="H"
                        id="a73"
                        x3="5.108782"
                        y3="-1.866519"
                        z3="-0.577047"/>
                  <atom elementType="H"
                        id="a74"
                        x3="5.690836"
                        y3="-2.044393"
                        z3="1.103503"/>
                  <atom elementType="H"
                        id="a75"
                        x3="3.865688"
                        y3="-5.502385"
                        z3="-0.818686"/>
                  <atom elementType="H"
                        id="a76"
                        x3="3.997467"
                        y3="-3.990942"
                        z3="-1.749798"/>
                  <atom elementType="H"
                        id="a77"
                        x3="5.954346"
                        y3="-4.202285"
                        z3="-0.212407"/>
                  <atom elementType="H"
                        id="a78"
                        x3="4.870706"
                        y3="-4.403029"
                        z3="1.185935"/>
                  <atom elementType="H"
                        id="a79"
                        x3="-5.86502"
                        y3="-3.521668"
                        z3="1.614926"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-4.879348"
                        y3="5.155885"
                        z3="0.783776"/>
                  <atom elementType="H"
                        id="a81"
                        x3="-4.201299"
                        y3="4.169348"
                        z3="-0.528777"/>
                  <atom elementType="H"
                        id="a82"
                        x3="0.255707"
                        y3="-2.222295"
                        z3="-4.59568"/>
                  <atom elementType="H"
                        id="a83"
                        x3="-0.825898"
                        y3="-0.946684"
                        z3="-3.99758"/>
                  <atom elementType="H"
                        id="a84"
                        x3="3.372756"
                        y3="5.331003"
                        z3="-1.38541"/>
                  <atom elementType="C"
                        id="a85"
                        x3="0.681818"
                        y3="-2.108721"
                        z3="1.982972"/>
                  <atom elementType="O"
                        id="a86"
                        x3="1.073677"
                        y3="-3.147474"
                        z3="2.477346"/>
                  <atom elementType="O"
                        id="a87"
                        x3="0.009961"
                        y3="-1.116074"
                        z3="2.227792"/>
                  <atom elementType="I"
                        id="a88"
                        x3="-2.440495"
                        y3="1.757617"
                        z3="-2.576176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a88" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a62" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a55" 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 a85" order="S"/>
                  <bond atomRefs2="a62 a63" 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 a70" order="S"/>
                  <bond atomRefs2="a65 a71" 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 a87" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
               </bondArray>
               <formula concise="C31H43IN4O7Zn2">
                  <atomArray count="31 43 1 4 7 2" elementType="C H I N O Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">798.0767700000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H30N4O2.C9H13O5.HI.2Zn/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;1-6(10)13-7-4-2-3-5-8(7)14-9(11)12;;;/h1-2,5-8,23-26H,3-4,9-16H2;7-8H,2-5H2,1H3;1H;;/q;;;;+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;54,72,69,67,65,52,64,63,85,53,86,87,51,62;88;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);(11,12);;;/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;6.3,9.3,10.1,11.1,12.1;;;/rA:88ZnZnO3C3C3CHHN4HCHHCHHN4HCHHC3C3O3C3CHHN4HCHHCHHN4HCHHC3C3HC3HC3HC3HOC3O1CHHHCCC3C3O3CCCHCHCHHCHHHHHHHHHHHHC3O1O1I/rB:;s1s2;s3;s4;s5;s6;s6;s1s6;s9;s9;s11;s11;;s14;s14;s1s14;s17;s17;s19;s19;s19;s22;s1s2s23;s23;s25;s26;s26;s2s26;s29;s29;s31;s31;;s34;s34;s2s34;s37;s37;s39;s39;s4s39;s42;s43;s5;s45;s22;s47;s25;s49;;s51;s52;s52;s54;s54;s54;s11s14;s31s34;s43s45;s47s49;s2;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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.0473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Zn O C H N I</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.1000 2.2940 1.8500 1.2000 1.8900 1.9800</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4986.8142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1932.2566</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! (  5.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-5810.97985280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">9218.45551214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-15029.43536494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26535.64541218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">11506.21004724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03393024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-11421.83631865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">5610.85646585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03566717</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">199.000115370292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">199.000115370292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">398.000230740584</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-421.711192273502</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-16.029995790651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-437.741188064153</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1706">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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126.1586 126.4906 126.7602 126.8219 126.8494 127.1145 127.1374 127.4596 127.6324 127.8159 128.1815 128.3142 128.7314 128.8917 129.0749 129.3479 129.4630 129.5341 129.8771 130.1146 130.6434 130.6544 130.9803 131.1508 131.2280 131.6312 132.0302 132.3719 132.5282 133.3416 133.4868 133.9833 134.1062 134.5455 134.7261 134.8901 134.9515 135.1688 135.3115 135.4132 135.9190 136.0287 136.2622 136.4840 136.5456 136.8400 137.0279 137.2236 137.3947 137.6935 137.9261 138.0378 138.1365 138.2062 138.3922 138.4113 138.4512 138.5925 138.8001 138.9499 139.0765 139.2964 139.3836 139.4715 139.6054 139.8283 139.9081 140.2111 140.5494 141.0560 141.3488 141.7910 141.8849 142.2175 142.4117 142.4939 142.6773 142.8121 143.3254 143.5873 143.9321 144.0225 144.2757 144.5241 144.6637 144.7888 145.1563 145.7557 145.9512 146.2737 146.3603 146.5432 146.7929 146.9250 147.0075 147.1720 147.6119 147.8232 148.0641 148.7819 148.8815 149.2053 149.4480 150.1505 150.2013 150.3407 150.5141 150.8885 150.9870 151.1197 151.5547 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630.1553 637.7068 872.4785 875.6909 875.8449 878.4632 938.1573 940.3608 941.9677 1164.7831 1184.4924 1187.2537 1189.5607 1196.4071 1196.8700 1197.8525 1198.5524 3230.3074</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="88">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="88">Zn Zn 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 I</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="88">0.376615 0.709398 -0.523138 0.307566 -0.076418 -0.119133 0.127155 0.155067 -0.192184 0.257865 -0.204052 0.147780 0.139272 -0.170387 0.133803 0.137999 -0.172040 0.259784 -0.123897 0.157455 0.126402 0.023986 0.161437 -0.579318 0.032108 -0.062170 0.146413 0.111695 -0.245235 0.227938 -0.154920 0.153164 0.123578 -0.116758 0.120173 0.117721 -0.214954 0.240714 -0.148112 0.161487 0.115184 -0.021188 -0.220192 0.120352 -0.199810 0.120343 -0.216245 0.121137 -0.239540 0.119278 -0.243773 0.284048 -0.325949 -0.386796 0.140060 0.157999 0.139388 -0.178894 -0.276676 -0.190725 -0.170678 -0.396396 0.040855 0.041932 -0.238475 0.028096 -0.222033 0.141160 -0.189403 0.115671 0.137019 -0.190827 0.107051 0.120325 0.112920 0.094326 0.111789 0.106880 0.128064 0.129328 0.155557 0.127579 0.150758 0.130086 0.309087 -0.347666 -0.368034 -0.536834</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="88">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="88">Zn Zn 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 I</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="88">-0.245152 0.003586 0.131424 -0.230567 -0.144608 -0.231347 0.146042 0.157867 0.085162 0.214064 -0.279016 0.150402 0.140516 -0.277656 0.138957 0.149865 0.086221 0.215233 -0.229215 0.156364 0.145453 -0.146785 -0.245356 0.113071 -0.138519 -0.237475 0.156232 0.145833 0.088755 0.194309 -0.287093 0.141932 0.138075 -0.284545 0.136289 0.145068 0.089309 0.204022 -0.233722 0.160104 0.144300 -0.131393 -0.127930 0.154011 -0.134381 0.152625 -0.131569 0.153532 -0.127463 0.154197 0.288057 -0.503411 0.099025 -0.266536 0.137896 0.159488 0.144284 -0.264106 -0.266102 -0.182069 -0.178565 0.163020 -0.325696 -0.276986 -0.244757 0.150870 -0.241446 0.162450 -0.265309 0.137566 0.150573 -0.261725 0.143600 0.146757 0.141416 0.139602 0.140921 0.145584 0.148896 0.157011 0.155308 0.157471 0.149607 0.149612 -0.649043 0.058260 0.099696 -0.130242</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="88">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="88">Zn Zn 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 I</array>
                     <array dataType="xsd:double" dictRef="o:na" size="88">29.6234 29.2906 8.5231 5.6924 6.0764 6.1191 0.8728 0.8449 7.1922 0.7421 6.2041 0.8522 0.8607 6.1704 0.8662 0.8620 7.1720 0.7402 6.1239 0.8425 0.8736 5.9760 5.8386 8.5793 5.9679 6.0622 0.8536 0.8883 7.2452 0.7721 6.1549 0.8468 0.8764 6.1168 0.8798 0.8823 7.2150 0.7593 6.1481 0.8385 0.8848 6.0212 6.2202 0.8796 6.1998 0.8797 6.2162 0.8789 6.2395 0.8807 8.2438 5.7160 8.3259 6.3868 0.8599 0.8420 0.8606 6.1789 6.2767 6.1907 6.1707 8.3964 5.9591 5.9581 6.2385 0.9719 6.2220 0.8588 6.1894 0.8843 0.8630 6.1908 0.8929 0.8797 0.8871 0.9057 0.8882 0.8931 0.8719 0.8707 0.8444 0.8724 0.8492 0.8699 5.6909 8.3477 8.3680 25.5368</array>
                     <array dataType="xsd:double" dictRef="o:za" size="88">30.0000 30.0000 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 25.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="88">0.3766 0.7094 -0.5231 0.3076 -0.0764 -0.1191 0.1272 0.1551 -0.1922 0.2579 -0.2041 0.1478 0.1393 -0.1704 0.1338 0.1380 -0.1720 0.2598 -0.1239 0.1575 0.1264 0.0240 0.1614 -0.5793 0.0321 -0.0622 0.1464 0.1117 -0.2452 0.2279 -0.1549 0.1532 0.1236 -0.1168 0.1202 0.1177 -0.2150 0.2407 -0.1481 0.1615 0.1152 -0.0212 -0.2202 0.1204 -0.1998 0.1203 -0.2162 0.1211 -0.2395 0.1193 -0.2438 0.2840 -0.3259 -0.3868 0.1401 0.1580 0.1394 -0.1789 -0.2767 -0.1907 -0.1707 -0.3964 0.0409 0.0419 -0.2385 0.0281 -0.2220 0.1412 -0.1894 0.1157 0.1370 -0.1908 0.1071 0.1203 0.1129 0.0943 0.1118 0.1069 0.1281 0.1293 0.1556 0.1276 0.1508 0.1301 0.3091 -0.3477 -0.3680 -0.5368</array>
                     <array dataType="xsd:double" dictRef="o:va" size="88">2.6351 2.3738 1.8247 3.8932 3.8328 3.8196 0.9666 0.9491 3.1695 0.9298 3.9485 0.9595 0.9601 3.9310 0.9596 0.9611 3.2300 0.9275 3.8191 0.9534 0.9667 3.7388 3.8383 1.7450 3.7161 3.7517 1.0187 0.9726 3.1007 0.9571 3.8705 0.9565 0.9668 3.8807 0.9640 0.9745 3.0517 0.9394 3.8426 0.9895 0.9666 3.8134 3.9110 0.9740 3.8877 0.9731 3.9182 0.9715 3.9397 0.9754 2.1162 4.2406 2.1740 3.8462 0.9743 0.9943 0.9713 3.8883 4.0753 3.8920 3.8527 1.9518 4.0157 3.7334 3.9147 0.9932 3.9660 1.0257 3.9625 0.9663 1.0013 3.9494 0.9721 0.9727 0.9621 0.9689 0.9621 0.9695 0.9681 0.9673 0.9640 0.9714 0.9628 0.9674 4.4019 2.1699 2.1266 0.8899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="88">2.6351 2.3738 1.8247 3.8932 3.8328 3.8196 0.9666 0.9491 3.1695 0.9298 3.9485 0.9595 0.9601 3.9310 0.9596 0.9611 3.2300 0.9275 3.8191 0.9534 0.9667 3.7388 3.8383 1.7450 3.7161 3.7517 1.0187 0.9726 3.1007 0.9571 3.8705 0.9565 0.9668 3.8807 0.9640 0.9745 3.0517 0.9394 3.8426 0.9895 0.9666 3.8134 3.9110 0.9740 3.8877 0.9731 3.9182 0.9715 3.9397 0.9754 2.1162 4.2406 2.1740 3.8462 0.9743 0.9943 0.9713 3.8883 4.0753 3.8920 3.8527 1.9518 4.0157 3.7334 3.9147 0.9932 3.9660 1.0257 3.9625 0.9663 1.0013 3.9494 0.9721 0.9727 0.9621 0.9689 0.9621 0.9695 0.9681 0.9673 0.9640 0.9714 0.9628 0.9674 4.4019 2.1699 2.1266 0.8899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="88">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="100">0.4074 0.4745 0.4892 0.3789 0.6180 0.2418 0.2495 0.4348 0.3647 0.2808 0.1434 0.1842 1.1037 1.2811 1.3205 0.9862 1.3493 0.9282 0.9476 0.8937 0.8788 0.9463 0.9584 0.9403 0.9936 0.9343 0.9516 0.9626 0.9761 0.8742 0.9083 0.9490 0.9319 0.9630 1.2723 1.3556 1.0068 1.2908 0.9717 1.3702 0.9383 0.9268 0.8830 0.8676 0.9054 0.9428 0.9308 1.0080 0.9327 0.9403 0.9254 0.9926 0.8853 0.9109 0.9184 0.9261 0.9689 1.3584 0.9644 1.3937 0.9626 1.3852 0.9673 1.3756 0.9669 1.3886 1.1551 0.8023 2.0011 0.9947 0.9551 0.9145 0.9426 0.9381 0.9467 0.9397 0.9540 0.9861 0.9869 0.9626 0.5926 0.9382 0.9480 0.9372 0.9639 0.9396 0.9935 0.9421 0.9477 0.9952 0.9544 0.9508 1.0044 0.9468 0.9473 0.9470 0.9443 1.9381 1.7956 0.1218</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="100">0 2 0 8 0 16 0 23 0 87 1 2 1 23 1 28 1 36 1 61 1 86 1 87 2 3 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 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 86</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.252859613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-5811.232712414391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">170.12771 -171.70819 -1.58049 -121.57034 124.21747 2.64713 171.56753 -173.92467 -2.35715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.88090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.86446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
