<?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="85">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="85">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 I</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="85">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 7</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">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">84</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="-1.766301"
                        y3="0.001939"
                        z3="0.103311"/>
                  <atom elementType="Mg"
                        id="a2"
                        x3="1.052412"
                        y3="0.130118"
                        z3="-1.092415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.250426"
                        y3="-1.327402"
                        z3="-0.479203"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.313516"
                        y3="-2.627542"
                        z3="-0.769396"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.484906"
                        y3="-3.396071"
                        z3="-0.490936"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.662843"
                        y3="-2.773493"
                        z3="0.20787"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.489698"
                        y3="-3.517096"
                        z3="0.241105"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.413634"
                        y3="-2.516587"
                        z3="1.261615"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.132054"
                        y3="-1.525084"
                        z3="-0.444125"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.997283"
                        y3="-1.606301"
                        z3="-1.467263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.562381"
                        y3="-1.284166"
                        z3="-0.171857"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.702113"
                        y3="-1.320178"
                        z3="0.929612"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-5.167558"
                        y3="-2.117696"
                        z3="-0.597891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.572901"
                        y3="1.264063"
                        z3="0.085646"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-5.19334"
                        y3="2.157988"
                        z3="-0.155991"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.697109"
                        y3="1.074015"
                        z3="1.173082"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-3.150124"
                        y3="1.576323"
                        z3="-0.149582"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.027731"
                        y3="1.849263"
                        z3="-1.140713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.685597"
                        y3="2.686306"
                        z3="0.718988"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.416779"
                        y3="2.24052"
                        z3="1.701998"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.519187"
                        y3="3.399751"
                        z3="0.901483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.52887"
                        y3="3.436747"
                        z3="0.119622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.342899"
                        y3="2.74633"
                        z3="-0.281334"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-0.232818"
                        y3="1.421464"
                        z3="-0.155562"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.734363"
                        y3="3.528241"
                        z3="-0.811107"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.04355"
                        y3="2.89611"
                        z3="-1.208352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.567197"
                        y3="2.466429"
                        z3="-0.32575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.707095"
                        y3="3.691299"
                        z3="-1.615482"/>
                  <atom elementType="N"
                        id="a29"
                        x3="1.892451"
                        y3="1.800056"
                        z3="-2.197236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.148303"
                        y3="2.057797"
                        z3="-2.868246"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.146029"
                        y3="1.581996"
                        z3="-2.945662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.962443"
                        y3="1.462524"
                        z3="-2.201008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.392735"
                        y3="2.491461"
                        z3="-3.541853"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.189664"
                        y3="-0.980936"
                        z3="-3.117282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.47386"
                        y3="-1.792644"
                        z3="-3.827165"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.995151"
                        y3="-0.933234"
                        z3="-2.35307"/>
                  <atom elementType="N"
                        id="a37"
                        x3="1.937628"
                        y3="-1.338952"
                        z3="-2.422713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.208361"
                        y3="-1.511134"
                        z3="-3.135482"/>
                  <atom elementType="C"
                        id="a39"
                        x3="2.101371"
                        y3="-2.568508"
                        z3="-1.605405"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.568152"
                        y3="-2.259522"
                        z3="-0.643236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.811027"
                        y3="-3.267344"
                        z3="-2.101431"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.804421"
                        y3="-3.296277"
                        z3="-1.362843"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.714248"
                        y3="-4.660435"
                        z3="-1.694087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.5871"
                        y3="-5.146097"
                        z3="-2.160328"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.535826"
                        y3="-4.758764"
                        z3="-0.837584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.458695"
                        y3="-5.321554"
                        z3="-0.621254"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-1.628512"
                        y3="4.831811"
                        z3="-0.032638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.562658"
                        y3="5.328039"
                        z3="0.277716"/>
                  <atom elementType="C"
                        id="a49"
                        x3="0.595103"
                        y3="4.921739"
                        z3="-0.948452"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.438796"
                        y3="5.492598"
                        z3="-1.369624"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-0.03946"
                        y3="-0.219606"
                        z3="3.525086"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-1.260825"
                        y3="-0.058862"
                        z3="3.254698"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-1.828199"
                        y3="-0.190611"
                        z3="2.108773"/>
                  <atom elementType="C"
                        id="a54"
                        x3="-2.188136"
                        y3="0.338297"
                        z3="4.399833"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.484468"
                        y3="1.400958"
                        z3="4.271278"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.691113"
                        y3="0.226546"
                        z3="5.381161"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.116958"
                        y3="-0.265132"
                        z3="4.370286"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-5.062195"
                        y3="0.054863"
                        z3="-0.706642"/>
                  <atom elementType="C"
                        id="a59"
                        x3="3.108662"
                        y3="0.354851"
                        z3="-3.855814"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-0.447439"
                        y3="-5.40432"
                        z3="-1.440761"/>
                  <atom elementType="C"
                        id="a61"
                        x3="-0.575925"
                        y3="5.589242"
                        z3="-0.563504"/>
                  <atom elementType="O"
                        id="a62"
                        x3="2.3878"
                        y3="0.014811"
                        z3="0.458369"/>
                  <atom elementType="C"
                        id="a63"
                        x3="2.030344"
                        y3="0.623019"
                        z3="1.704675"/>
                  <atom elementType="C"
                        id="a64"
                        x3="1.33146"
                        y3="-0.658516"
                        z3="1.909262"/>
                  <atom elementType="C"
                        id="a65"
                        x3="3.226626"
                        y3="0.953224"
                        z3="2.605189"/>
                  <atom elementType="H"
                        id="a66"
                        x3="1.346359"
                        y3="1.486914"
                        z3="1.580974"/>
                  <atom elementType="C"
                        id="a67"
                        x3="2.056938"
                        y3="-1.849656"
                        z3="2.453958"/>
                  <atom elementType="H"
                        id="a68"
                        x3="0.404368"
                        y3="-0.820719"
                        z3="1.360367"/>
                  <atom elementType="C"
                        id="a69"
                        x3="3.687978"
                        y3="-0.228859"
                        z3="3.480156"/>
                  <atom elementType="H"
                        id="a70"
                        x3="2.975149"
                        y3="1.823743"
                        z3="3.24597"/>
                  <atom elementType="H"
                        id="a71"
                        x3="4.045411"
                        y3="1.283111"
                        z3="1.929896"/>
                  <atom elementType="C"
                        id="a72"
                        x3="3.537507"
                        y3="-1.575444"
                        z3="2.760153"/>
                  <atom elementType="H"
                        id="a73"
                        x3="1.519196"
                        y3="-2.123824"
                        z3="3.38777"/>
                  <atom elementType="H"
                        id="a74"
                        x3="1.921646"
                        y3="-2.711419"
                        z3="1.76647"/>
                  <atom elementType="H"
                        id="a75"
                        x3="4.737182"
                        y3="-0.073341"
                        z3="3.80739"/>
                  <atom elementType="H"
                        id="a76"
                        x3="3.072641"
                        y3="-0.258072"
                        z3="4.406562"/>
                  <atom elementType="H"
                        id="a77"
                        x3="3.946064"
                        y3="-2.399968"
                        z3="3.380406"/>
                  <atom elementType="H"
                        id="a78"
                        x3="4.114979"
                        y3="-1.561746"
                        z3="1.811864"/>
                  <atom elementType="H"
                        id="a79"
                        x3="-0.50375"
                        y3="-6.469187"
                        z3="-1.710752"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-6.17079"
                        y3="0.045408"
                        z3="-0.664027"/>
                  <atom elementType="H"
                        id="a81"
                        x3="-4.795499"
                        y3="0.165275"
                        z3="-1.781488"/>
                  <atom elementType="H"
                        id="a82"
                        x3="3.977476"
                        y3="0.416514"
                        z3="-4.543307"/>
                  <atom elementType="H"
                        id="a83"
                        x3="2.202333"
                        y3="0.381976"
                        z3="-4.501112"/>
                  <atom elementType="H"
                        id="a84"
                        x3="-0.668099"
                        y3="6.679021"
                        z3="-0.680929"/>
                  <atom elementType="I"
                        id="a85"
                        x3="-1.372967"
                        y3="0.3436"
                        z3="-3.290708"/>
               </atomArray>
               <bondArray>
                  <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="a1 a53" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a62" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a40" order="S"/>
                  <bond atomRefs2="a39 a41" 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 a52" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a57" 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="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a64" 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"/>
               </bondArray>
               <formula concise="C30H43IMgN4O5Zn">
                  <atomArray count="30 43 1 1 4 5 1" elementType="C H I Mg N O Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">712.96327</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H30N4O2.C6H10O.C2H3O2.I.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;7-6-4-2-1-3-5-6;1-2(3)4;;;/h1-2,5-8,23-26H,3-4,9-16H2;4,6H,1-3,5H2;1H3;;;/q;2*-1;;2*+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">2587</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">TS1_ZnMgI_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">358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1597</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7611.7599162477 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">5.041e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.015 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">2.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.161 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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                        z3="-0.563504"/>
                  <atom elementType="O"
                        id="a62"
                        x3="2.3878"
                        y3="0.014811"
                        z3="0.458369"/>
                  <atom elementType="C"
                        id="a63"
                        x3="2.030344"
                        y3="0.623019"
                        z3="1.704675"/>
                  <atom elementType="C"
                        id="a64"
                        x3="1.33146"
                        y3="-0.658516"
                        z3="1.909262"/>
                  <atom elementType="C"
                        id="a65"
                        x3="3.226626"
                        y3="0.953224"
                        z3="2.605189"/>
                  <atom elementType="H"
                        id="a66"
                        x3="1.346359"
                        y3="1.486914"
                        z3="1.580974"/>
                  <atom elementType="C"
                        id="a67"
                        x3="2.056938"
                        y3="-1.849656"
                        z3="2.453958"/>
                  <atom elementType="H"
                        id="a68"
                        x3="0.404368"
                        y3="-0.820719"
                        z3="1.360367"/>
                  <atom elementType="C"
                        id="a69"
                        x3="3.687978"
                        y3="-0.228859"
                        z3="3.480156"/>
                  <atom elementType="H"
                        id="a70"
                        x3="2.975149"
                        y3="1.823743"
                        z3="3.24597"/>
                  <atom elementType="H"
                        id="a71"
                        x3="4.045411"
                        y3="1.283111"
                        z3="1.929896"/>
                  <atom elementType="C"
                        id="a72"
                        x3="3.537507"
                        y3="-1.575444"
                        z3="2.760153"/>
                  <atom elementType="H"
                        id="a73"
                        x3="1.519196"
                        y3="-2.123824"
                        z3="3.38777"/>
                  <atom elementType="H"
                        id="a74"
                        x3="1.921646"
                        y3="-2.711419"
                        z3="1.76647"/>
                  <atom elementType="H"
                        id="a75"
                        x3="4.737182"
                        y3="-0.073341"
                        z3="3.80739"/>
                  <atom elementType="H"
                        id="a76"
                        x3="3.072641"
                        y3="-0.258072"
                        z3="4.406562"/>
                  <atom elementType="H"
                        id="a77"
                        x3="3.946064"
                        y3="-2.399968"
                        z3="3.380406"/>
                  <atom elementType="H"
                        id="a78"
                        x3="4.114979"
                        y3="-1.561746"
                        z3="1.811864"/>
                  <atom elementType="H"
                        id="a79"
                        x3="-0.50375"
                        y3="-6.469187"
                        z3="-1.710752"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-6.17079"
                        y3="0.045408"
                        z3="-0.664027"/>
                  <atom elementType="H"
                        id="a81"
                        x3="-4.795499"
                        y3="0.165275"
                        z3="-1.781488"/>
                  <atom elementType="H"
                        id="a82"
                        x3="3.977476"
                        y3="0.416514"
                        z3="-4.543307"/>
                  <atom elementType="H"
                        id="a83"
                        x3="2.202333"
                        y3="0.381976"
                        z3="-4.501112"/>
                  <atom elementType="H"
                        id="a84"
                        x3="-0.668099"
                        y3="6.679021"
                        z3="-0.680929"/>
                  <atom elementType="I"
                        id="a85"
                        x3="-1.372967"
                        y3="0.3436"
                        z3="-3.290708"/>
               </atomArray>
               <bondArray>
                  <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="a1 a53" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a62" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a40" order="S"/>
                  <bond atomRefs2="a39 a41" 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 a52" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a57" 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="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a64" 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"/>
               </bondArray>
               <formula concise="C30H43IMgN4O5Zn">
                  <atomArray count="30 43 1 1 4 5 1" elementType="C H I Mg N O Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">712.96327</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H30N4O2.C6H10O.C2H3O2.I.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;7-6-4-2-1-3-5-6;1-2(3)4;;;/h1-2,5-8,23-26H,3-4,9-16H2;4,6H,1-3,5H2;1H3;;;/q;2*-1;;2*+1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/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;72,67,69,64,65,63,62;54,52,51,53;85;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);;(3,4);;;/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;4.3,7-1;2.3,3.1,4-1;;;/rA:85ZnMg5O3C3C3CHHN4HCHHCHHN4HCHHC3C3O3C3CHHN4HCHHCHHN4HCHHC3C3HC3HC3HC3HO1C3OCHHHCCC3C3OCC3CHCHCHHCHHHHHHHHHHHHI0/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;s1s52;s52;s54;s54;s54;s11s14;s31s34;s43s45;s47s49;s2;s62;s63;s63;s63;s64;s64;s65;s65;s65;s67s69;s67;s67;s69;s69;s72;s72;s60;s58;s58;s59;s59;s61;;/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="7">Zn Mg O C H N I</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.1000 1.7300 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4536.6802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1814.9080</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! (  5.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4042.79658524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">7611.75991625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-11654.55650149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-20865.26659245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9210.71009097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02614202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7888.21446485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3845.41787961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05132829</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">179.000022607903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">179.000022607903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">358.000045215806</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-346.206815317405</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-14.027664176057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-360.234479493462</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1597">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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11.6132 11.6367 11.7004 11.7456 11.8566 11.8938 11.9556 11.9891 12.0840 12.0898 12.1290 12.1562 12.2920 12.3073 12.4007 12.4751 12.5767 12.6694 12.7327 12.7762 12.8510 12.9070 12.9694 13.0442 13.1016 13.1184 13.1562 13.1915 13.2097 13.3336 13.3580 13.4216 13.4624 13.4858 13.6142 13.7470 13.8209 13.8687 13.9394 14.0603 14.1131 14.1699 14.2471 14.2849 14.4481 14.5038 14.6016 14.6833 14.7824 14.8799 15.0258 15.0568 15.1272 15.1635 15.2735 15.3353 15.4212 15.5499 15.6016 15.6472 15.7252 15.8026 16.0835 16.1178 16.2196 16.2490 16.4271 16.4637 16.5013 16.5423 16.6127 16.7297 16.8153 16.8715 16.9739 17.0440 17.1619 17.2843 17.3474 17.3825 17.5150 17.5658 17.6497 17.6841 17.7231 17.8497 17.9488 17.9956 18.0858 18.1420 18.2245 18.3281 18.5352 18.5593 18.6274 18.7987 18.8506 18.9099 19.0333 19.0626 19.2052 19.3069 19.4921 19.5692 19.6399 19.7212 19.8327 19.8834 19.9842 20.0032 20.1306 20.1969 20.2152 20.3683 20.4436 20.6106 20.7246 20.7578 20.8698 21.0093 21.0901 21.2235 21.2596 21.3689 21.3917 21.5558 21.6091 21.6608 21.7892 21.8653 21.9586 22.0078 22.0824 22.1784 22.2874 22.3579 22.4226 22.5579 22.6346 22.7009 22.7733 22.8458 22.8673 22.9011 22.9832 23.1630 23.2506 23.2763 23.4536 23.4889 23.6379 23.6755 23.8132 23.8475 24.0317 24.0614 24.1243 24.2188 24.3589 24.4686 24.4999 24.5920 24.6630 24.7443 24.7729 24.9485 24.9856 25.0221 25.2305 25.2808 25.3429 25.3819 25.4449 25.4863 25.5372 25.7247 25.8287 25.9362 26.0167 26.1661 26.2614 26.2860 26.3172 26.4039 26.5427 26.7557 26.7722 26.8509 27.0181 27.1068 27.1964 27.2969 27.4767 27.5865 27.6186 27.7031 27.8211 27.8967 27.9751 28.1466 28.1618 28.2629 28.3443 28.4105 28.4892 28.6184 28.8121 28.9294 29.0268 29.1116 29.2384 29.3390 29.5241 29.5578 29.6300 29.7357 29.8273 29.9125 30.0484 30.0817 30.1919 30.4577 30.5147 30.5925 30.7987 30.8273 30.8676 30.9296 31.0478 31.1381 31.3575 31.4070 31.5681 31.6054 31.7098 31.8673 32.0408 32.1422 32.1969 32.2621 32.3665 32.5062 32.5184 32.6561 32.7815 32.8895 32.9757 33.0905 33.1609 33.1969 33.2615 33.3491 33.3902 33.4197 33.5252 33.5837 33.6123 33.7525 33.8606 34.0555 34.1834 34.3580 34.4258 34.4688 34.5389 34.6974 34.8169 34.9437 35.1445 35.1765 35.2975 35.3887 35.4813 35.7255 35.8006 35.9191 35.9765 36.1006 36.1470 36.1687 36.4983 36.5566 36.6327 36.7152 36.7918 36.8355 37.1915 37.2686 37.3637 37.4505 37.5835 37.6904 37.7346 37.9146 38.0897 38.1225 38.2437 38.4142 38.5030 38.6585 38.6980 38.7903 38.9415 39.0090 39.0770 39.2403 39.3644 39.5161 39.5667 39.6516 39.7586 39.8755 39.9438 40.1002 40.1795 40.2205 40.3238 40.4331 40.5082 40.5766 40.7702 40.8229 40.8598 40.9908 41.1762 41.1900 41.3228 41.3560 41.4534 41.5526 41.6565 41.7321 41.8863 41.9232 41.9573 42.0316 42.1966 42.2669 42.3182 42.4114 42.4466 42.5117 42.5629 42.6222 42.8113 42.8682 42.9402 43.0128 43.0788 43.1619 43.1730 43.2059 43.3680 43.4104 43.5745 43.7403 43.8363 43.8860 43.9288 43.9596 44.0921 44.1666 44.3595 44.4014 44.4868 44.5620 44.6538 44.7382 44.8904 44.9442 44.9994 45.0571 45.1836 45.3423 45.3864 45.4391 45.5935 45.6924 45.8722 45.9392 46.0136 46.1444 46.2345 46.2857 46.3570 46.6373 46.7030 46.9121 46.9567 47.0363 47.2295 47.3483 47.4072 47.4838 47.6052 47.7131 47.8027 47.9728 48.0060 48.0406 48.2323 48.4054 48.5151 48.6185 48.6961 48.8617 48.9620 49.1926 49.2081 49.3370 49.4972 49.5837 49.7916 49.8959 49.9894 50.1574 50.2693 50.4205 50.5286 50.6545 50.8561 50.9767 51.1159 51.1328 51.3021 51.3767 51.5159 51.6715 51.7429 51.8917 51.9958 52.1740 52.3089 52.3462 52.5019 52.5339 52.6808 52.6890 52.8348 52.9016 52.9988 53.2834 53.3475 53.4345 53.4563 53.5165 53.6156 53.8180 53.9672 53.9904 54.1716 54.2827 54.5044 54.5624 54.7826 54.9259 55.0104 55.1513 55.2790 55.3109 55.5322 55.6255 55.7001 55.9027 56.0191 56.1707 56.2552 56.3581 56.5162 56.5878 56.6791 56.6925 56.7740 56.8541 56.9613 57.0955 57.2040 57.2640 57.3146 57.4482 57.5640 57.6574 57.7928 58.0134 58.1613 58.2074 58.3297 58.4873 58.5150 58.7086 58.8277 58.9229 59.0680 59.1907 59.2216 59.3506 59.4133 59.5012 59.5182 59.5829 59.8812 59.9941 60.0436 60.1995 60.3321 60.4127 60.5151 60.6374 60.8091 60.9504 60.9985 61.0924 61.2593 61.3088 61.3848 61.4954 61.6487 61.8634 62.0733 62.1402 62.6609 62.7051 62.9345 62.9955 63.0653 63.2503 63.3104 63.4036 63.5473 63.6391 63.9068 63.9766 64.1837 64.2882 64.3792 64.4510 64.6513 64.6889 64.8342 64.9438 65.0599 65.3408 65.5022 65.5882 65.6177 65.6613 65.7365 65.8937 66.0763 66.0873 66.1723 66.3008 66.3845 66.4925 66.6398 66.7079 66.8000 66.8657 67.0196 67.0894 67.2843 67.3843 67.5007 67.5227 67.5422 67.6393 67.7545 67.9399 67.9957 68.1612 68.2305 68.3706 68.4128 68.5193 68.6338 68.7782 68.8181 68.9085 68.9839 69.0890 69.2281 69.2329 69.3527 69.4198 69.4844 69.5772 69.6251 69.6693 69.9059 69.9515 70.1147 70.1222 70.2010 70.2667 70.4051 70.4630 70.5564 70.6972 70.7711 70.8658 71.0116 71.0831 71.1414 71.1588 71.3678 71.4604 71.5522 71.6487 71.8135 71.8854 72.0791 72.1386 72.2898 72.3362 72.4081 72.4269 72.4765 72.6472 72.6861 72.7662 72.8020 72.9261 73.0011 73.0620 73.1519 73.1936 73.2327 73.3979 73.4877 73.5506 73.6926 73.8810 73.9394 74.0993 74.2327 74.2529 74.3913 74.5146 74.5710 74.7386 74.8547 74.9524 75.0240 75.0770 75.2693 75.2907 75.5356 75.6615 75.7429 75.7578 75.7915 75.9135 76.0905 76.2155 76.3173 76.4550 76.6264 76.6821 76.7005 76.7738 76.9035 77.1175 77.2005 77.4606 77.4906 77.6769 77.7630 77.9825 78.1070 78.1428 78.3609 78.3919 78.4653 78.6733 78.7700 78.8087 78.9274 79.0452 79.0838 79.1670 79.3468 79.4013 79.6128 79.8175 79.8536 79.9579 80.0912 80.3041 80.3825 80.5387 80.6706 80.7252 80.7881 80.8763 80.9243 81.0425 81.0873 81.2158 81.4751 81.4960 81.5653 81.6428 81.6908 81.9419 81.9773 82.0571 82.1870 82.2757 82.4780 82.5939 82.6906 82.7606 82.9333 82.9839 83.0292 83.1000 83.1744 83.3084 83.3549 83.4989 83.5415 83.5989 83.7707 83.8425 83.8655 84.0394 84.0923 84.1360 84.1914 84.2206 84.2730 84.3535 84.4460 84.5402 84.6096 84.6908 84.8652 84.9399 84.9635 85.0885 85.2055 85.2655 85.3975 85.4880 85.5392 85.6979 85.8097 85.8854 86.0009 86.0555 86.1112 86.2006 86.3506 86.4056 86.5493 86.6531 86.6725 86.9027 86.9586 87.0495 87.1401 87.1561 87.2873 87.3794 87.4390 87.5250 87.5876 87.6432 87.7066 87.7541 87.8737 88.0014 88.0520 88.1825 88.2785 88.3248 88.3862 88.5338 88.7137 88.7409 88.8162 88.8853 89.0023 89.0548 89.1676 89.1845 89.3447 89.4467 89.5331 89.6075 89.7377 89.8859 89.9142 90.0411 90.1262 90.2474 90.3448 90.4316 90.5483 90.6061 90.7209 90.9084 90.9980 91.0908 91.1191 91.1594 91.3103 91.4524 91.5462 91.6347 91.7406 91.8293 91.8366 91.8858 92.1234 92.1894 92.3255 92.3495 92.4400 92.5097 92.6070 92.7144 92.7621 92.9200 92.9676 93.1078 93.1372 93.1740 93.2711 93.3128 93.4489 93.4972 93.5608 93.6665 93.7317 93.8874 93.9658 94.0513 94.1075 94.2287 94.3802 94.4106 94.4697 94.7578 94.8096 94.9916 95.1050 95.2756 95.3505 95.6317 95.6618 95.7063 95.9331 96.1717 96.2449 96.2755 96.3497 96.4102 96.6609 96.8713 96.9589 97.0379 97.3252 97.3585 97.4289 97.6006 97.7913 97.9760 98.1320 98.2650 98.3982 98.6025 98.7872 98.8447 98.9169 99.2023 99.2612 99.4702 99.5538 99.7178 99.7536 99.9268 100.1226 100.3473 100.4557 100.6452 100.7213 100.8412 100.9558 101.1305 101.2401 101.4628 101.5801 101.6000 101.8718 102.0144 102.0858 102.1698 102.5424 102.5920 102.7378 102.8419 102.9252 103.0774 103.1681 103.2993 103.4212 103.5280 103.6440 103.7441 103.9751 104.1219 104.3322 104.5198 104.8884 105.1576 105.3930 105.4777 105.6250 105.7113 105.7729 106.1866 106.2537 106.4152 106.5552 106.7649 106.9803 107.0788 107.0956 107.2486 107.4621 107.7190 107.7999 107.9000 108.1684 108.2238 108.4749 108.7787 109.0108 109.0971 109.1163 109.3203 109.5837 109.6120 109.8315 109.9156 110.1464 110.3261 110.4127 110.5181 110.6486 110.8405 110.9809 111.0545 111.1117 111.3121 111.3624 111.4435 111.6199 111.9521 112.0596 112.2315 112.4281 112.6112 112.6529 112.7585 112.8473 112.9422 112.9985 113.3904 113.4941 113.5279 113.7295 113.7764 114.0625 114.3759 114.4166 114.6126 114.7922 115.1586 115.2965 115.3795 115.4729 115.5235 115.7776 115.9243 116.1715 116.6513 117.0851 117.2118 117.3798 117.6047 117.9168 118.0753 118.1821 118.2473 118.5363 118.5726 118.6959 118.8387 118.8476 119.6910 119.8949 120.0221 120.0529 120.1328 120.4090 120.8542 121.4620 121.5644 121.7931 121.8770 122.0024 122.2517 122.4401 122.6840 122.7586 122.8939 122.9959 123.0492 123.8415 124.2010 124.4460 124.7834 125.3847 125.5032 125.9247 126.1551 126.3349 126.4691 126.9053 127.0224 127.1822 127.3100 127.4693 128.4045 128.4747 128.6208 128.6821 128.8507 129.1491 129.5431 129.6819 130.0727 130.3494 130.4868 130.5822 130.6776 130.8546 131.1545 131.2508 131.4764 131.6580 131.9694 132.5651 132.6767 133.0776 133.4995 133.9253 134.3416 134.4573 134.6104 134.9794 135.3532 135.5363 135.7111 136.1465 136.2928 136.5845 137.0759 137.4515 137.6005 137.6281 137.7071 138.0100 138.1305 138.2617 138.3653 138.5804 138.6908 138.9054 139.0280 139.0692 139.3524 139.5734 139.8010 140.0718 140.4078 140.5866 140.6558 140.9624 141.2182 141.2357 141.3985 141.7408 141.8458 142.3135 142.3631 142.7690 142.9004 142.9875 143.0483 143.7962 144.4905 144.8032 144.9882 145.3468 145.5385 145.8581 146.5075 146.7286 146.8648 146.9669 147.3995 147.7313 148.0091 148.2149 148.3864 148.4878 148.7751 149.0069 149.5225 149.6356 149.7610 150.5621 150.7034 151.1756 151.5346 151.6673 151.8448 152.0379 154.6148 156.4015 156.5647 156.7836 156.8759 157.1342 157.4516 157.8073 157.9301 158.9841 159.4184 162.5237 162.9582 163.2005 164.7041 168.3070 168.5268 169.1223 171.5029 172.2517 172.8083 173.3717 173.6510 173.9898 174.2361 174.7502 174.8786 174.9362 175.1026 175.4097 175.7022 175.8608 176.4769 176.5793 176.8562 177.7713 177.8931 178.4694 179.1389 180.1667 181.4900 181.9583 182.4533 182.5783 183.7876 185.4526 185.9828 186.5758 188.0361 189.1774 190.4250 192.5316 193.0794 193.6216 194.4255 194.9325 195.5429 196.0425 197.7110 596.6351 597.7747 598.8059 602.8970 603.4633 603.6655 603.7721 604.2456 604.6436 604.9170 605.2404 605.5294 606.5239 607.4668 607.7873 608.1035 608.6196 609.3629 609.8615 610.2223 610.4774 610.8865 612.2347 616.4697 616.6822 619.0960 619.2062 628.7838 629.5111 629.7690 874.2456 874.5646 876.2851 878.3428 939.9669 942.3292 945.4885 1167.1434 1186.6154 1190.5784 1193.7824 1199.2162 1200.2536 3231.4438</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="85">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="85">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 I</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="85">0.520752 0.896725 -0.697537 0.289093 -0.041317 -0.081849 0.118968 0.148525 -0.185977 0.249818 -0.155019 0.140135 0.123274 -0.147331 0.122631 0.140848 -0.202247 0.253960 -0.080143 0.133876 0.119045 -0.032907 0.243400 -0.668596 -0.058988 -0.076449 0.174767 0.113729 -0.341455 0.257727 -0.159340 0.134709 0.124813 -0.153401 0.123815 0.133644 -0.345434 0.256856 -0.074077 0.177366 0.112154 -0.102157 -0.211272 0.121308 -0.213401 0.119277 -0.212055 0.118618 -0.213310 0.120622 -0.409900 0.319445 -0.416818 -0.400221 0.141395 0.134590 0.136789 -0.247083 -0.202444 -0.188711 -0.186172 -0.574459 0.225406 0.088702 -0.273106 0.129575 -0.268477 0.171339 -0.170375 0.106474 0.109259 -0.189352 0.142423 0.145701 0.106639 0.098329 0.108675 0.100075 0.127722 0.127003 0.149772 0.125660 0.136845 0.127468 -0.668362</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="85">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="85">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 I</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="85">-0.087385 -0.286879 0.107288 -0.231865 -0.136972 -0.229431 0.144668 0.159263 0.091456 0.204654 -0.282666 0.150090 0.137204 -0.281677 0.137194 0.150328 0.092267 0.204093 -0.228861 0.158518 0.144777 -0.136944 -0.232844 0.114116 -0.130906 -0.230545 0.165739 0.143783 0.070902 0.203696 -0.283225 0.151369 0.135413 -0.283043 0.135111 0.151605 0.072063 0.206451 -0.229641 0.164800 0.143660 -0.132256 -0.132011 0.153038 -0.132266 0.152932 -0.132242 0.152933 -0.131158 0.153122 0.104384 -0.565595 0.093832 -0.287655 0.138455 0.129569 0.134398 -0.263926 -0.258896 -0.182867 -0.182639 0.018302 -0.350390 -0.020669 -0.240261 0.159295 -0.243466 0.173594 -0.262813 0.143487 0.145966 -0.260228 0.166569 0.153330 0.137542 0.142705 0.138814 0.140828 0.148734 0.157108 0.153308 0.155688 0.153954 0.148768 -0.318943</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="85">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="85">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 I</array>
                     <array dataType="xsd:double" dictRef="o:na" size="85">29.4792 11.1033 8.6975 5.7109 6.0413 6.0818 0.8810 0.8515 7.1860 0.7502 6.1550 0.8599 0.8767 6.1473 0.8774 0.8592 7.2022 0.7460 6.0801 0.8661 0.8810 6.0329 5.7566 8.6686 6.0590 6.0764 0.8252 0.8863 7.3415 0.7423 6.1593 0.8653 0.8752 6.1534 0.8762 0.8664 7.3454 0.7431 6.0741 0.8226 0.8878 6.1022 6.2113 0.8787 6.2134 0.8807 6.2121 0.8814 6.2133 0.8794 8.4099 5.6806 8.4168 6.4002 0.8586 0.8654 0.8632 6.2471 6.2024 6.1887 6.1862 8.5745 5.7746 5.9113 6.2731 0.8704 6.2685 0.8287 6.1704 0.8935 0.8907 6.1894 0.8576 0.8543 0.8934 0.9017 0.8913 0.8999 0.8723 0.8730 0.8502 0.8743 0.8632 0.8725 25.6684</array>
                     <array dataType="xsd:double" dictRef="o:za" size="85">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 25.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="85">0.5208 0.8967 -0.6975 0.2891 -0.0413 -0.0818 0.1190 0.1485 -0.1860 0.2498 -0.1550 0.1401 0.1233 -0.1473 0.1226 0.1408 -0.2022 0.2540 -0.0801 0.1339 0.1190 -0.0329 0.2434 -0.6686 -0.0590 -0.0764 0.1748 0.1137 -0.3415 0.2577 -0.1593 0.1347 0.1248 -0.1534 0.1238 0.1336 -0.3454 0.2569 -0.0741 0.1774 0.1122 -0.1022 -0.2113 0.1213 -0.2134 0.1193 -0.2121 0.1186 -0.2133 0.1206 -0.4099 0.3194 -0.4168 -0.4002 0.1414 0.1346 0.1368 -0.2471 -0.2024 -0.1887 -0.1862 -0.5745 0.2254 0.0887 -0.2731 0.1296 -0.2685 0.1713 -0.1704 0.1065 0.1093 -0.1894 0.1424 0.1457 0.1066 0.0983 0.1087 0.1001 0.1277 0.1270 0.1498 0.1257 0.1368 0.1275 -0.6684</array>
                     <array dataType="xsd:double" dictRef="o:va" size="85">2.6271 1.9565 1.6935 3.8719 3.8355 3.7835 0.9655 0.9841 3.1744 0.9358 3.9013 0.9502 0.9625 3.8920 0.9624 0.9503 3.1609 0.9306 3.7898 0.9947 0.9693 3.8085 3.9044 1.7485 3.8713 3.7240 0.9563 0.9692 3.0467 0.9292 3.9319 0.9601 0.9605 3.9219 0.9604 0.9613 3.0612 0.9307 3.7066 0.9640 0.9700 3.8797 3.9022 0.9726 3.8857 0.9737 3.8959 0.9738 3.8985 0.9731 2.1279 4.1814 2.0136 3.8381 0.9664 0.9834 0.9688 4.0519 3.9771 3.8867 3.8832 1.8812 3.7318 3.6635 3.9847 0.9528 4.0155 0.9699 3.9714 0.9710 0.9734 3.9714 0.9771 0.9517 0.9624 0.9727 0.9599 0.9796 0.9682 0.9686 0.9642 0.9675 0.9739 0.9683 0.6803</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="85">2.6271 1.9565 1.6935 3.8719 3.8355 3.7835 0.9655 0.9841 3.1744 0.9358 3.9013 0.9502 0.9625 3.8920 0.9624 0.9503 3.1609 0.9306 3.7898 0.9947 0.9693 3.8085 3.9044 1.7485 3.8713 3.7240 0.9563 0.9692 3.0467 0.9292 3.9319 0.9601 0.9605 3.9219 0.9604 0.9613 3.0612 0.9307 3.7066 0.9640 0.9700 3.8797 3.9022 0.9726 3.8857 0.9737 3.8959 0.9738 3.8985 0.9731 2.1279 4.1814 2.0136 3.8381 0.9664 0.9834 0.9688 4.0519 3.9771 3.8867 3.8832 1.8812 3.7318 3.6635 3.9847 0.9528 4.0155 0.9699 3.9714 0.9710 0.9734 3.9714 0.9771 0.9517 0.9624 0.9727 0.9599 0.9796 0.9682 0.9686 0.9642 0.9675 0.9739 0.9683 0.6803</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="85">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="95">0.3192 0.4465 0.4475 0.3165 0.3673 0.3551 0.3028 0.2878 0.4379 0.3520 1.1746 1.3032 1.2724 0.9947 1.3559 0.9292 0.9308 0.8860 0.8785 0.9328 0.9513 0.9311 1.0037 0.9312 0.9528 0.9271 1.0016 0.8772 0.8664 0.9459 0.9322 0.9841 1.3062 1.3575 1.1952 1.2742 0.9631 1.3611 0.9317 0.9382 0.8809 0.8707 0.9382 0.9521 0.9336 1.0039 0.9333 0.9528 0.9465 1.0022 0.8729 0.8893 0.9359 0.9419 0.9599 1.3676 0.9598 1.3863 0.9623 1.3868 0.9625 1.3886 0.9583 1.3840 1.6960 0.2016 1.4623 0.9422 0.9400 0.9710 0.9577 0.9415 0.9458 0.9413 0.9445 0.9876 0.9882 0.8540 0.4609 0.9693 0.9326 0.9012 0.9968 0.9070 1.0476 0.9588 0.9463 1.0153 0.9321 0.9405 1.0171 0.9550 0.9409 0.9545 0.9469</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="95">0 2 0 8 0 16 0 23 0 52 0 84 1 28 1 36 1 61 1 84 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 63 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</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.241855635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4043.038440872634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">97.33461 -97.37810 -0.04349 -23.09288 22.94345 -0.14943 221.28917 -220.48184 0.80733</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.08985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
