<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.713683"
                        y3="6.697498"
                        z3="-0.641559"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.910512"
                        y3="6.591983"
                        z3="-3.262278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.647444"
                        y3="0.436766"
                        z3="-0.521235"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.901142"
                        y3="2.206414"
                        z3="0.821511"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.344473"
                        y3="-4.545637"
                        z3="2.090301"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.949654"
                        y3="0.711965"
                        z3="-1.069492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.166077"
                        y3="2.499904"
                        z3="-0.034293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.292221"
                        y3="3.603554"
                        z3="-0.559201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.885395"
                        y3="2.161167"
                        z3="-0.773871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.248603"
                        y3="2.324248"
                        z3="1.461822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.451766"
                        y3="2.152222"
                        z3="-0.743697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.663474"
                        y3="4.414202"
                        z3="-1.725033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.300323"
                        y3="1.651992"
                        z3="-0.061443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.455648"
                        y3="5.719243"
                        z3="-1.84847"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.776826"
                        y3="-0.188272"
                        z3="0.077217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.64955"
                        y3="-1.679462"
                        z3="-0.090439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.99237"
                        y3="0.321202"
                        z3="-0.568543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.523758"
                        y3="-2.461786"
                        z3="1.047167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.632216"
                        y3="-2.263618"
                        z3="-1.352443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.396618"
                        y3="-3.839394"
                        z3="0.926843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.498171"
                        y3="-3.638686"
                        z3="-1.457854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.3850"
                        y3="-4.43625"
                        z3="-0.326888"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.593554"
                        y3="-5.687574"
                        z3="2.181089"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.703175"
                        y3="-5.756413"
                        z3="1.687045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.156268"
                        y3="-6.762551"
                        z3="2.852978"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.433039"
                        y3="-6.922454"
                        z3="1.866494"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.409588"
                        y3="-7.91781"
                        z3="3.035979"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.883289"
                        y3="-8.0057"
                        z3="2.539325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.721688"
                        y3="4.120322"
                        z3="0.204038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.027661"
                        y3="1.74934"
                        z3="-1.766862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.090383"
                        y3="2.898865"
                        z3="1.852528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.356442"
                        y3="2.661424"
                        z3="1.985978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.417004"
                        y3="1.276786"
                        z3="1.719636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.765829"
                        y3="1.14098"
                        z3="-0.479431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.368034"
                        y3="2.191515"
                        z3="-1.829092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.249046"
                        y3="2.835014"
                        z3="-0.444104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.1348"
                        y3="3.915727"
                        z3="-2.563643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.845935"
                        y3="0.056562"
                        z3="1.140263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.530591"
                        y3="-2.008464"
                        z3="2.031245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.730198"
                        y3="-1.659051"
                        z3="-2.245714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.491411"
                        y3="-4.10491"
                        z3="-2.434257"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.29882"
                        y3="-5.510311"
                        z3="-0.432098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.146611"
                        y3="-4.912275"
                        z3="1.173621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.166814"
                        y3="-6.690921"
                        z3="3.235392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.443123"
                        y3="-6.978256"
                        z3="1.481519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.847618"
                        y3="-8.755048"
                        z3="3.563913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.460742"
                        y3="-8.910174"
                        z3="2.678161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7137,6.6975,-.6416;-1.9105,6.592,-3.2623;.6474,.4368,-.5212;.9011,2.2064,.8215;1.3445,-4.5456,2.0903;3.9497,.712,-1.0695;-2.1661,2.4999,-.0343;-1.2922,3.6036,-.5592;-.8854,2.1612,-.7739;-2.2486,2.3242,1.4618;-3.4518,2.1522,-.7437;-1.6635,4.4142,-1.725;.3003,1.652,-.0614;-1.4556,5.7192,-1.8485;1.7768,-.1883,.0772;1.6496,-1.6795,-.0904;2.9924,.3212,-.5685;1.5238,-2.4618,1.0472;1.6322,-2.2636,-1.3524;1.3966,-3.8394,.9268;1.4982,-3.6387,-1.4579;1.385,-4.4363,-.3269;.5936,-5.6876,2.1811;-.7032,-5.7564,1.687;1.1563,-6.7626,2.853;-1.433,-6.9225,1.8665;.4096,-7.9178,3.036;-.8833,-8.0057,2.5393;-.7217,4.1203,.204;-1.0277,1.7493,-1.7669;-3.0904,2.8989,1.8525;-1.3564,2.6614,1.986;-2.417,1.2768,1.7196;-3.7658,1.141,-.4794;-3.368,2.1915,-1.8291;-4.249,2.835,-.4441;-2.1348,3.9157,-2.5636;1.8459,.0566,1.1403;1.5306,-2.0085,2.0312;1.7302,-1.6591,-2.2457;1.4914,-4.1049,-2.4343;1.2988,-5.5103,-.4321;-1.1466,-4.9123,1.1736;2.1668,-6.6909,3.2354;-2.4431,-6.9783,1.4815;.8476,-8.755,3.5639;-1.4607,-8.9102,2.6782;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</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">inp</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2610.8111083341 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">7.243e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.71368264"
                                 y3="6.69749796"
                                 z3="-0.64155858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.91051228"
                                 y3="6.59198334"
                                 z3="-3.26227818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.64744359"
                                 y3="0.4367657"
                                 z3="-0.52123461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.90114164"
                                 y3="2.20641392"
                                 z3="0.82151058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.34447293"
                                 y3="-4.54563664"
                                 z3="2.09030054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.94965418"
                                 y3="0.71196508"
                                 z3="-1.06949167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.16607717"
                                 y3="2.49990397"
                                 z3="-0.03429268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29222136"
                                 y3="3.60355377"
                                 z3="-0.55920142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.88539487"
                                 y3="2.16116725"
                                 z3="-0.77387104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.24860348"
                                 y3="2.32424849"
                                 z3="1.46182166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45176643"
                                 y3="2.15222233"
                                 z3="-0.74369714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66347403"
                                 y3="4.41420243"
                                 z3="-1.72503296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30032313"
                                 y3="1.65199192"
                                 z3="-0.06144346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.45564757"
                                 y3="5.7192429"
                                 z3="-1.84846963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77682575"
                                 y3="-0.18827239"
                                 z3="0.07721668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64954986"
                                 y3="-1.67946156"
                                 z3="-0.0904389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.99237015"
                                 y3="0.32120225"
                                 z3="-0.5685434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.52375768"
                                 y3="-2.46178559"
                                 z3="1.04716695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63221642"
                                 y3="-2.26361777"
                                 z3="-1.35244297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.39661754"
                                 y3="-3.83939375"
                                 z3="0.92684306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.4981709"
                                 y3="-3.63868581"
                                 z3="-1.45785389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.38500027"
                                 y3="-4.43624962"
                                 z3="-0.32688794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.59355422"
                                 y3="-5.68757363"
                                 z3="2.1810892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.70317459"
                                 y3="-5.75641252"
                                 z3="1.68704488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.15626768"
                                 y3="-6.76255057"
                                 z3="2.85297847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.43303924"
                                 y3="-6.92245393"
                                 z3="1.8664936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.40958847"
                                 y3="-7.91780981"
                                 z3="3.03597876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.88328865"
                                 y3="-8.00569963"
                                 z3="2.53932459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.7216879"
                                 y3="4.12032218"
                                 z3="0.2040383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.02766073"
                                 y3="1.74933985"
                                 z3="-1.76686238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.09038283"
                                 y3="2.89886511"
                                 z3="1.85252792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35644152"
                                 y3="2.66142433"
                                 z3="1.98597757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41700443"
                                 y3="1.27678561"
                                 z3="1.71963574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76582884"
                                 y3="1.14097983"
                                 z3="-0.47943061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.36803415"
                                 y3="2.19151479"
                                 z3="-1.82909182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.24904644"
                                 y3="2.83501409"
                                 z3="-0.44410379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.13480037"
                                 y3="3.91572736"
                                 z3="-2.56364291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.84593534"
                                 y3="0.05656169"
                                 z3="1.1402632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.53059148"
                                 y3="-2.00846374"
                                 z3="2.0312453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.73019843"
                                 y3="-1.65905119"
                                 z3="-2.24571375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.49141099"
                                 y3="-4.10490983"
                                 z3="-2.43425691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.2988199"
                                 y3="-5.51031066"
                                 z3="-0.43209838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.14661134"
                                 y3="-4.91227472"
                                 z3="1.17362132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.16681414"
                                 y3="-6.69092144"
                                 z3="3.23539211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.44312308"
                                 y3="-6.97825562"
                                 z3="1.48151939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.84761776"
                                 y3="-8.75504777"
                                 z3="3.56391257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.46074181"
                                 y3="-8.91017375"
                                 z3="2.67816126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7137,6.6975,-.6416;-1.9105,6.592,-3.2623;.6474,.4368,-.5212;.9011,2.2064,.8215;1.3445,-4.5456,2.0903;3.9497,.712,-1.0695;-2.1661,2.4999,-.0343;-1.2922,3.6036,-.5592;-.8854,2.1612,-.7739;-2.2486,2.3242,1.4618;-3.4518,2.1522,-.7437;-1.6635,4.4142,-1.725;.3003,1.652,-.0614;-1.4556,5.7192,-1.8485;1.7768,-.1883,.0772;1.6495,-1.6795,-.0904;2.9924,.3212,-.5685;1.5238,-2.4618,1.0472;1.6322,-2.2636,-1.3524;1.3966,-3.8394,.9268;1.4982,-3.6387,-1.4579;1.385,-4.4362,-.3269;.5936,-5.6876,2.1811;-.7032,-5.7564,1.687;1.1563,-6.7626,2.853;-1.433,-6.9225,1.8665;.4096,-7.9178,3.036;-.8833,-8.0057,2.5393;-.7217,4.1203,.204;-1.0277,1.7493,-1.7669;-3.0904,2.8989,1.8525;-1.3564,2.6614,1.986;-2.417,1.2768,1.7196;-3.7658,1.141,-.4794;-3.368,2.1915,-1.8291;-4.249,2.835,-.4441;-2.1348,3.9157,-2.5636;1.8459,.0566,1.1403;1.5306,-2.0085,2.0312;1.7302,-1.6591,-2.2457;1.4914,-4.1049,-2.4343;1.2988,-5.5103,-.4321;-1.1466,-4.9123,1.1736;2.1668,-6.6909,3.2354;-2.4431,-6.9783,1.4815;.8476,-8.755,3.5639;-1.4607,-8.9102,2.6782;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.713683"
                        y3="6.697498"
                        z3="-0.641559"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.910512"
                        y3="6.591983"
                        z3="-3.262278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.647444"
                        y3="0.436766"
                        z3="-0.521235"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.901142"
                        y3="2.206414"
                        z3="0.821511"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.344473"
                        y3="-4.545637"
                        z3="2.090301"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.949654"
                        y3="0.711965"
                        z3="-1.069492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.166077"
                        y3="2.499904"
                        z3="-0.034293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.292221"
                        y3="3.603554"
                        z3="-0.559201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.885395"
                        y3="2.161167"
                        z3="-0.773871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.248603"
                        y3="2.324248"
                        z3="1.461822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.451766"
                        y3="2.152222"
                        z3="-0.743697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.663474"
                        y3="4.414202"
                        z3="-1.725033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.300323"
                        y3="1.651992"
                        z3="-0.061443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.455648"
                        y3="5.719243"
                        z3="-1.84847"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.776826"
                        y3="-0.188272"
                        z3="0.077217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.64955"
                        y3="-1.679462"
                        z3="-0.090439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.99237"
                        y3="0.321202"
                        z3="-0.568543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.523758"
                        y3="-2.461786"
                        z3="1.047167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.632216"
                        y3="-2.263618"
                        z3="-1.352443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.396618"
                        y3="-3.839394"
                        z3="0.926843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.498171"
                        y3="-3.638686"
                        z3="-1.457854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.3850"
                        y3="-4.43625"
                        z3="-0.326888"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.593554"
                        y3="-5.687574"
                        z3="2.181089"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.703175"
                        y3="-5.756413"
                        z3="1.687045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.156268"
                        y3="-6.762551"
                        z3="2.852978"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.433039"
                        y3="-6.922454"
                        z3="1.866494"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.409588"
                        y3="-7.91781"
                        z3="3.035979"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.883289"
                        y3="-8.0057"
                        z3="2.539325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.721688"
                        y3="4.120322"
                        z3="0.204038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.027661"
                        y3="1.74934"
                        z3="-1.766862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.090383"
                        y3="2.898865"
                        z3="1.852528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.356442"
                        y3="2.661424"
                        z3="1.985978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.417004"
                        y3="1.276786"
                        z3="1.719636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.765829"
                        y3="1.14098"
                        z3="-0.479431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.368034"
                        y3="2.191515"
                        z3="-1.829092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.249046"
                        y3="2.835014"
                        z3="-0.444104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.1348"
                        y3="3.915727"
                        z3="-2.563643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.845935"
                        y3="0.056562"
                        z3="1.140263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.530591"
                        y3="-2.008464"
                        z3="2.031245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.730198"
                        y3="-1.659051"
                        z3="-2.245714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.491411"
                        y3="-4.10491"
                        z3="-2.434257"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.29882"
                        y3="-5.510311"
                        z3="-0.432098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.146611"
                        y3="-4.912275"
                        z3="1.173621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.166814"
                        y3="-6.690921"
                        z3="3.235392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.443123"
                        y3="-6.978256"
                        z3="1.481519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.847618"
                        y3="-8.755048"
                        z3="3.563913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.460742"
                        y3="-8.910174"
                        z3="2.678161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7137,6.6975,-.6416;-1.9105,6.592,-3.2623;.6474,.4368,-.5212;.9011,2.2064,.8215;1.3445,-4.5456,2.0903;3.9497,.712,-1.0695;-2.1661,2.4999,-.0343;-1.2922,3.6036,-.5592;-.8854,2.1612,-.7739;-2.2486,2.3242,1.4618;-3.4518,2.1522,-.7437;-1.6635,4.4142,-1.725;.3003,1.652,-.0614;-1.4556,5.7192,-1.8485;1.7768,-.1883,.0772;1.6496,-1.6795,-.0904;2.9924,.3212,-.5685;1.5238,-2.4618,1.0472;1.6322,-2.2636,-1.3524;1.3966,-3.8394,.9268;1.4982,-3.6387,-1.4579;1.385,-4.4363,-.3269;.5936,-5.6876,2.1811;-.7032,-5.7564,1.687;1.1563,-6.7626,2.853;-1.433,-6.9225,1.8665;.4096,-7.9178,3.036;-.8833,-8.0057,2.5393;-.7217,4.1203,.204;-1.0277,1.7493,-1.7669;-3.0904,2.8989,1.8525;-1.3564,2.6614,1.986;-2.417,1.2768,1.7196;-3.7658,1.141,-.4794;-3.368,2.1915,-1.8291;-4.249,2.835,-.4441;-2.1348,3.9157,-2.5636;1.8459,.0566,1.1403;1.5306,-2.0085,2.0312;1.7302,-1.6591,-2.2457;1.4914,-4.1049,-2.4343;1.2988,-5.5103,-.4321;-1.1466,-4.9123,1.1736;2.1668,-6.6909,3.2354;-2.4431,-6.9783,1.4815;.8476,-8.755,3.5639;-1.4607,-8.9102,2.6782;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.0812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.3912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68731737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2610.81110833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4661.49842571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7996.79052525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3335.29209954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03263272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15305604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46573867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304313</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000011729747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000011729747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000023459494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860775592970</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1823 15.2089 15.2744 15.3288 15.4214 15.5206 15.6573 15.7872 15.9028 15.9232 15.9432 16.1023 16.1351 16.2268 16.2437 16.3942 16.4099 16.5404 16.5813 16.7403 16.7924 17.0696 17.1455 17.2091 17.3495 17.5270 17.6646 17.8778 17.9604 18.0389 18.1404 18.2816 18.5436 18.7573 18.8201 18.8309 19.0736 19.2364 19.3103 19.6875 19.7603 19.8415 19.8984 19.9953 20.0602 20.1958 20.2984 20.4869 20.6052 20.7356 20.7762 20.9314 21.0135 21.2744 21.3425 21.4333 21.4598 21.5069 21.6496 21.7621 21.8215 22.0811 22.2484 22.4743 22.6002 22.8019 22.8444 22.9392 23.1667 23.3382 23.4277 23.5745 23.7089 23.9131 23.9584 24.0028 24.1017 24.2109 24.3720 24.5124 24.7312 24.8628 24.9156 25.1429 25.2468 25.6492 25.9306 25.9830 26.1514 26.2523 26.3491 26.5878 26.6992 26.9046 27.0208 27.1341 27.3494 27.3658 27.6154 27.6786 27.8813 27.9494 28.1987 28.2631 28.5468 28.7136 28.8255 28.9533 29.0666 29.1502 29.2874 29.3823 29.5432 29.6164 29.7933 29.8468 29.9862 30.1441 30.3202 30.3733 30.4691 30.6562 30.7405 31.0462 31.0917 31.2953 31.3474 31.4807 31.7604 31.8111 31.9896 32.1135 32.2235 32.3691 32.5402 32.6889 32.7388 32.8659 32.9195 33.1966 33.2354 33.4841 33.5547 33.8495 33.8964 34.1298 34.2665 34.3508 34.4279 34.6330 34.7801 34.8924 35.1339 35.1711 35.3313 35.4694 35.5530 35.6102 35.8263 35.9573 36.2155 36.2655 36.3958 36.5239 36.6582 36.7467 36.8691 36.8872 37.0632 37.2743 37.3645 37.5042 37.6616 37.7842 37.9592 38.0522 38.1738 38.2477 38.4557 38.5416 38.6247 38.7862 38.9225 38.9999 39.1286 39.2695 39.4543 39.4689 39.6147 39.9406 40.0146 40.2093 40.3035 40.4859 40.5722 40.7182 40.8410 41.0004 41.1411 41.3812 41.5695 41.6240 41.8632 42.0581 42.3285 42.4254 42.4437 42.5203 42.7301 42.8227 42.8661 43.0397 43.2876 43.4242 43.5445 43.6022 43.7812 43.8132 43.9286 44.1392 44.1905 44.3134 44.4670 44.4936 44.5485 44.7332 44.8955 44.9452 45.4742 45.6095 45.6419 45.7488 45.8903 46.2376 46.2801 46.4269 46.6267 46.7866 46.9160 47.0313 47.1698 47.3853 47.5388 47.6085 47.7891 47.8524 48.1832 48.2997 48.3650 48.5017 48.5670 48.7925 49.3035 49.3639 49.5908 49.7414 49.8353 50.0224 50.1838 50.3111 50.6284 50.7237 50.7884 50.9125 51.1525 51.2737 51.3353 51.4820 51.7256 51.7716 52.0392 52.3146 52.4024 52.4287 52.5114 52.6247 52.7723 53.0774 53.1246 53.2220 53.4933 53.9140 54.1337 54.3229 54.8926 54.9524 55.0240 55.3673 55.4216 55.6071 55.7942 55.9559 56.2047 56.3652 56.4694 56.8625 56.9937 57.1287 57.2924 57.3949 57.5450 57.8830 57.9863 58.2338 58.3111 58.6810 58.8099 58.8916 59.0692 59.2498 59.3522 59.4065 59.5888 59.7084 59.9170 60.0983 60.1591 60.4523 60.7341 60.9216 61.1372 61.2829 61.7400 61.9253 61.9517 62.4065 62.4999 62.8053 62.9348 63.1286 63.2203 63.3634 63.4154 63.6491 63.8986 63.9839 64.1273 64.4627 64.6490 64.7447 64.8265 64.9662 65.0572 65.4862 65.5653 65.8061 66.0902 66.3199 66.4162 66.4569 66.9491 67.1931 67.3823 67.4993 67.6256 67.7830 67.9446 68.3553 68.5865 68.7148 68.8405 69.0929 69.2772 69.3703 69.7726 70.3050 70.4895 70.8373 71.3260 71.5952 71.8174 72.3704 72.4630 72.9226 72.9673 73.2484 73.3059 73.5065 73.6574 73.7455 73.9827 74.2360 74.5248 74.5654 74.7498 74.9126 75.1713 75.3154 75.6970 75.8517 76.1086 76.2388 76.4830 76.6516 76.7399 76.9605 77.0457 77.1749 77.2812 77.5093 77.6494 77.7069 77.8949 78.0958 78.2844 78.4179 78.4460 78.7928 79.0039 79.1134 79.2957 79.3177 79.4420 79.5014 79.5725 79.6193 79.7075 79.8231 79.9485 80.0643 80.2238 80.3496 80.4680 80.8445 81.0016 81.1959 81.3773 81.5206 81.7508 81.8416 82.0199 82.0896 82.3042 82.4727 82.5141 82.6318 82.6831 82.8216 83.0482 83.1894 83.2446 83.3447 83.4871 83.5031 83.8252 84.2014 84.2714 84.4184 84.6177 84.6435 84.7694 84.9712 85.1272 85.1686 85.2187 85.3188 85.4304 85.4743 85.5991 85.7571 85.9664 86.0013 86.0588 86.1032 86.2474 86.3113 86.5616 86.7204 86.9231 87.1502 87.2367 87.5532 87.6207 87.8164 88.0765 88.0985 88.2337 88.3555 88.4770 88.5180 88.6511 88.7676 88.8755 88.9562 89.2096 89.3078 89.4225 89.5540 89.6307 89.7066 89.7770 89.8926 90.0738 90.2162 90.3020 90.4150 90.5448 90.7563 90.8668 90.9448 91.0192 91.3070 91.4170 91.5570 91.8653 92.0307 92.2988 92.3082 92.4811 92.5542 92.6141 92.7508 92.8633 92.9250 93.0124 93.1187 93.3474 93.4078 93.5414 93.6321 93.7076 93.8728 94.0627 94.2359 94.3041 94.4346 94.5015 94.6467 94.8246 94.9225 95.0487 95.2493 95.3138 95.4389 95.4755 95.7058 95.8741 95.9015 96.0098 96.3749 96.4340 96.7045 96.7826 96.9169 97.0258 97.0975 97.2527 97.4133 97.5966 97.7014 97.7991 97.9176 98.0360 98.1046 98.2708 98.4104 98.5568 98.7293 98.8343 99.0304 99.0854 99.2368 99.3461 99.6228 100.1750 100.3126 100.4905 100.6413 100.8009 101.1034 101.2568 101.2714 101.4319 101.8197 101.9288 102.2768 102.4429 102.5698 102.7609 102.9583 103.2335 103.2638 103.6851 103.7878 103.9453 104.2460 104.5300 104.5850 104.8374 104.8734 105.1533 105.3262 105.4327 105.5021 105.5464 105.6220 105.7664 105.9350 105.9939 106.1256 106.3709 106.5690 106.6638 106.9164 106.9473 107.1127 107.2632 107.4037 107.5941 107.7280 107.8238 107.9488 108.1606 108.3172 108.4587 108.8222 109.1094 109.2453 109.3636 109.4876 109.6765 109.7349 110.0077 110.1401 110.3290 110.4500 110.6051 110.6995 110.9083 111.0419 111.0966 111.3660 111.4284 111.4479 111.7834 111.9999 112.1997 112.4562 112.5260 112.7898 113.0596 113.2594 113.3538 113.4125 113.6523 113.7566 114.0676 114.0924 114.3504 114.5225 114.6568 114.8130 115.0256 115.2792 115.3834 115.5513 115.6153 115.8699 116.1908 116.4998 116.5256 116.6094 116.6825 116.7631 116.8997 117.1103 117.1595 117.4507 117.5628 117.6718 117.7828 117.8672 118.0120 118.0666 118.3184 118.4354 118.6029 118.6460 118.6758 118.9560 119.0307 119.1680 119.5533 119.6116 119.7794 119.9405 120.1337 120.3493 120.6068 120.8174 121.0085 121.1626 121.3773 121.5357 121.8093 121.9770 122.1135 122.2865 122.4196 122.5259 123.1368 123.5302 123.6930 123.8079 123.9126 123.9306 124.1306 124.5022 125.3187 125.5951 125.8333 126.0742 126.3515 126.4219 126.4830 126.6241 126.9654 127.5809 127.7168 127.9111 128.0653 128.6712 128.8453 128.8675 129.1191 129.2998 129.5239 129.7500 129.8638 129.9160 130.0389 130.3691 130.5089 130.5717 130.8234 131.0605 131.2031 131.2656 131.6018 131.7632 131.8756 132.1817 132.2855 132.5275 132.8355 133.1526 133.3783 133.7394 134.3454 134.5215 134.5879 134.9095 135.0694 135.4574 135.8510 135.9677 136.2191 136.6104 136.9354 137.0976 137.3681 137.8453 138.1110 138.4121 138.5170 138.5659 138.9367 139.0631 139.5804 139.6610 139.7847 140.6754 141.0688 141.2644 141.4508 141.8380 142.1032 142.5202 142.8280 143.1291 143.6526 143.8484 143.9322 144.2066 144.2546 144.2956 144.5072 144.6838 144.9511 145.3201 145.6094 145.7087 145.8994 146.3379 146.5423 146.8774 147.2254 147.2880 147.7303 147.8517 148.1202 148.1778 148.5432 148.8518 149.1385 149.6463 149.7280 149.9734 150.1683 150.3323 150.5951 150.8961 151.4008 151.5106 152.1906 152.4065 152.4705 152.5813 153.4651 153.8537 154.5723 154.6327 154.7199 155.4370 156.0339 156.4044 156.5684 156.6837 157.0560 157.4930 157.7476 157.9723 158.7396 159.2326 159.3004 159.4650 159.6568 159.7777 160.0058 160.9885 161.2036 161.7017 161.9695 162.9411 163.7669 164.1821 164.5338 166.0190 167.3345 168.0802 169.4019 170.2435 171.4940 172.0563 172.4916 172.7600 174.0990 175.6142 177.6150 177.8205 178.9867 180.7902 181.8636 184.9318 185.8783 186.6722 187.2975 188.9070 189.6446 192.0558 192.1806 194.0232 195.5950 195.8868 198.7467 202.0011 204.5978 206.3809 206.6798 221.3389 221.7028 222.3909 222.9337 222.9686 223.5399 225.7632 225.9865 227.9180 229.2884 294.5110 294.7767 295.7207 297.1504 308.5500 313.3156 609.0710 617.8550 619.7705 626.0188 629.0616 631.1444 631.3843 632.2616 633.6785 634.2601 635.1337 635.3760 636.6239 636.6896 637.4136 639.1856 641.9019 643.5238 647.2993 650.4450 657.1989 657.9772 701.5039 707.7113 876.7158 1199.4141 1212.7395 1214.8260</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.055099 -0.060108 -0.278933 -0.439669 -0.325359 -0.085305 0.080430 0.029810 -0.074496 -0.260922 -0.264190 -0.205714 0.392569 0.043446 0.417747 0.008618 -0.235487 -0.203389 -0.218374 0.247564 -0.142879 -0.167543 0.271613 -0.185141 -0.240502 -0.146256 -0.124370 -0.179753 0.077832 0.101624 0.099566 0.094296 0.100721 0.098260 0.091062 0.102271 0.129764 0.121303 0.137148 0.150393 0.160525 0.157745 0.157356 0.146724 0.159421 0.157496 0.158184</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0551 17.0601 8.2789 8.4397 8.3254 7.0853 5.9196 5.9702 6.0745 6.2609 6.2642 6.2057 5.6074 5.9566 5.5823 5.9914 6.2355 6.2034 6.2184 5.7524 6.1429 6.1675 5.7284 6.1851 6.2405 6.1463 6.1244 6.1798 0.9222 0.8984 0.9004 0.9057 0.8993 0.9017 0.9089 0.8977 0.8702 0.8787 0.8629 0.8496 0.8395 0.8423 0.8426 0.8533 0.8406 0.8425 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0551 -0.0601 -0.2789 -0.4397 -0.3254 -0.0853 0.0804 0.0298 -0.0745 -0.2609 -0.2642 -0.2057 0.3926 0.0434 0.4177 0.0086 -0.2355 -0.2034 -0.2184 0.2476 -0.1429 -0.1675 0.2716 -0.1851 -0.2405 -0.1463 -0.1244 -0.1798 0.0778 0.1016 0.0996 0.0943 0.1007 0.0983 0.0911 0.1023 0.1298 0.1213 0.1371 0.1504 0.1605 0.1577 0.1574 0.1467 0.1594 0.1575 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2702 1.2446 2.1590 2.0721 2.0762 3.1111 3.7601 3.8598 3.8371 3.9056 3.9054 3.9025 4.2051 4.2134 3.6988 3.7382 4.0522 4.0308 3.9936 3.7927 3.9230 3.9162 3.6954 3.9122 4.0056 3.8917 3.8883 3.9010 1.0517 1.0283 1.0005 1.0165 0.9998 1.0018 1.0055 1.0007 1.0183 1.0325 1.0161 1.0074 0.9911 0.9955 0.9963 1.0075 0.9903 0.9893 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2702 1.2446 2.1590 2.0721 2.0762 3.1111 3.7601 3.8598 3.8371 3.9056 3.9054 3.9025 4.2051 4.2134 3.6988 3.7382 4.0522 4.0308 3.9936 3.7927 3.9230 3.9162 3.6954 3.9122 4.0056 3.8917 3.8883 3.9010 1.0517 1.0283 1.0005 1.0165 0.9998 1.0018 1.0055 1.0007 1.0183 1.0325 1.0161 1.0074 0.9911 0.9955 0.9963 1.0075 0.9903 0.9893 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="49">1.1859 1.1572 1.1581 0.8659 1.9096 0.9631 0.9218 3.0497 0.9074 0.8542 0.9581 0.9514 0.9267 1.0374 0.9867 1.0377 1.0114 0.9879 0.9813 0.9928 0.9872 0.9883 0.9926 1.8572 0.9513 0.9137 0.9121 0.9833 1.4104 1.3549 1.4151 0.9655 1.4627 0.9765 1.3641 1.4072 0.9750 0.9649 1.3551 1.3886 1.4194 0.9704 1.4307 0.9831 1.4111 0.9759 1.4065 0.9781 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021991475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709308848396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.44941 8.76911 -2.68031 -43.14510 40.45996 -2.68514 13.90201 -13.81808 0.08393</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.79487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.64580</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
