<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.844722"
                        y3="1.661601"
                        z3="-0.50327"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.807986"
                        y3="-0.419373"
                        z3="0.143346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.003981"
                        y3="-1.018923"
                        z3="0.189651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.768771"
                        y3="-0.6877"
                        z3="-1.997286"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.423872"
                        y3="-0.112258"
                        z3="0.182047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.655993"
                        y3="-1.218512"
                        z3="-1.066225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.347667"
                        y3="-0.879657"
                        z3="0.150484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.061745"
                        y3="-0.634727"
                        z3="-1.002584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.704469"
                        y3="-2.693555"
                        z3="-1.420727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.304649"
                        y3="0.540347"
                        z3="-0.193927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.922996"
                        y3="0.350858"
                        z3="-0.168073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.160841"
                        y3="-1.95247"
                        z3="0.467913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.646785"
                        y3="0.445742"
                        z3="0.574356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.082551"
                        y3="-0.572834"
                        z3="0.134422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.53578"
                        y3="-1.798805"
                        z3="0.466655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.949604"
                        y3="1.844655"
                        z3="-0.539924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.724002"
                        y3="0.893237"
                        z3="1.895231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.762584"
                        y3="0.570654"
                        z3="-0.252984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.891327"
                        y3="1.452438"
                        z3="2.383487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.927806"
                        y3="1.133608"
                        z3="0.25222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.005414"
                        y3="1.576653"
                        z3="1.563473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.128392"
                        y3="-0.674396"
                        z3="-1.856865"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.304896"
                        y3="-3.099386"
                        z3="-1.490072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.258822"
                        y3="-3.263891"
                        z3="-0.675265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.177163"
                        y3="-2.835356"
                        z3="-2.390806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.711526"
                        y3="-0.127985"
                        z3="0.898157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.718205"
                        y3="-2.903637"
                        z3="0.731181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.173588"
                        y3="-2.633817"
                        z3="0.719589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.227485"
                        y3="2.596348"
                        z3="-0.842607"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.504904"
                        y3="2.241326"
                        z3="0.310804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.6587"
                        y3="1.719928"
                        z3="-1.358264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.862347"
                        y3="0.798241"
                        z3="2.545618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.739706"
                        y3="0.238431"
                        z3="-1.277391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.927793"
                        y3="1.790424"
                        z3="3.410576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.786757"
                        y3="1.22349"
                        z3="-0.399801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.919859"
                        y3="2.012301"
                        z3="1.942599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO2">
                  <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-.8447,1.6616,-.5033;-5.808,-.4194,.1433;.004,-1.0189,.1897;2.7688,-.6877,-1.9973;2.4239,-.1123,.182;.656,-1.2185,-1.0662;-1.3477,-.8797,.1505;2.0617,-.6347,-1.0026;.7045,-2.6936,-1.4207;-3.3046,.5403,-.1939;-1.923,.3509,-.1681;-2.1608,-1.9525,.4679;3.6468,.4457,.5744;-4.0826,-.5728,.1344;-3.5358,-1.7988,.4667;-3.9496,1.8447,-.5399;3.724,.8932,1.8952;4.7626,.5707,-.253;4.8913,1.4524,2.3835;5.9278,1.1336,.2522;6.0054,1.5767,1.5635;.1284,-.6744,-1.8569;-.3049,-3.0994,-1.4901;1.2588,-3.2639,-.6753;1.1772,-2.8354,-2.3908;1.7115,-.128,.8982;-1.7182,-2.9036,.7312;-4.1736,-2.6338,.7196;-3.2275,2.5963,-.8426;-4.5049,2.2413,.3108;-4.6587,1.7199,-1.3583;2.8623,.7982,2.5456;4.7397,.2384,-1.2774;4.9278,1.7904,3.4106;6.7868,1.2235,-.3998;6.9199,2.0123,1.9426;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1861.3011639777 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">6.736e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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="-0.84472183"
                                 y3="1.66160118"
                                 z3="-0.5032701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.80798629"
                                 y3="-0.41937326"
                                 z3="0.14334558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.00398122"
                                 y3="-1.01892299"
                                 z3="0.18965055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.76877093"
                                 y3="-0.68770049"
                                 z3="-1.99728641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.42387197"
                                 y3="-0.11225759"
                                 z3="0.18204681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.65599315"
                                 y3="-1.21851199"
                                 z3="-1.06622517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.34766714"
                                 y3="-0.87965666"
                                 z3="0.15048412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.06174526"
                                 y3="-0.63472733"
                                 z3="-1.00258394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.70446859"
                                 y3="-2.69355461"
                                 z3="-1.4207273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.30464898"
                                 y3="0.54034731"
                                 z3="-0.19392659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.92299554"
                                 y3="0.35085839"
                                 z3="-0.16807312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1608408"
                                 y3="-1.95246964"
                                 z3="0.46791338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.64678519"
                                 y3="0.44574228"
                                 z3="0.57435614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.08255054"
                                 y3="-0.57283375"
                                 z3="0.13442228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.53578043"
                                 y3="-1.79880525"
                                 z3="0.46665547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.94960395"
                                 y3="1.84465524"
                                 z3="-0.53992434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7240022"
                                 y3="0.89323732"
                                 z3="1.89523111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.7625835"
                                 y3="0.57065383"
                                 z3="-0.25298379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.89132693"
                                 y3="1.45243829"
                                 z3="2.38348714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.92780642"
                                 y3="1.13360841"
                                 z3="0.25222039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.00541398"
                                 y3="1.57665258"
                                 z3="1.56347278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.12839161"
                                 y3="-0.67439626"
                                 z3="-1.85686516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.30489558"
                                 y3="-3.09938562"
                                 z3="-1.4900715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.25882198"
                                 y3="-3.26389121"
                                 z3="-0.67526523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.17716295"
                                 y3="-2.83535591"
                                 z3="-2.39080598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.71152589"
                                 y3="-0.1279846"
                                 z3="0.89815686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.71820508"
                                 y3="-2.90363727"
                                 z3="0.73118088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.17358754"
                                 y3="-2.63381726"
                                 z3="0.71958929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.22748534"
                                 y3="2.59634845"
                                 z3="-0.84260653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.50490356"
                                 y3="2.2413257"
                                 z3="0.31080413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.65870042"
                                 y3="1.71992809"
                                 z3="-1.35826383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.86234743"
                                 y3="0.79824114"
                                 z3="2.54561776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.73970568"
                                 y3="0.23843139"
                                 z3="-1.27739067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.92779333"
                                 y3="1.79042413"
                                 z3="3.41057578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.78675734"
                                 y3="1.22348962"
                                 z3="-0.39980078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.91985932"
                                 y3="2.0123013"
                                 z3="1.94259938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C16H15Cl2NO2">
                           <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-.8447,1.6616,-.5033;-5.808,-.4194,.1433;.004,-1.0189,.1897;2.7688,-.6877,-1.9973;2.4239,-.1123,.182;.656,-1.2185,-1.0662;-1.3477,-.8797,.1505;2.0617,-.6347,-1.0026;.7045,-2.6936,-1.4207;-3.3046,.5403,-.1939;-1.923,.3509,-.1681;-2.1608,-1.9525,.4679;3.6468,.4457,.5744;-4.0826,-.5728,.1344;-3.5358,-1.7988,.4667;-3.9496,1.8447,-.5399;3.724,.8932,1.8952;4.7626,.5707,-.253;4.8913,1.4524,2.3835;5.9278,1.1336,.2522;6.0054,1.5767,1.5635;.1284,-.6744,-1.8569;-.3049,-3.0994,-1.4901;1.2588,-3.2639,-.6753;1.1772,-2.8354,-2.3908;1.7115,-.128,.8982;-1.7182,-2.9036,.7312;-4.1736,-2.6338,.7196;-3.2275,2.5963,-.8426;-4.5049,2.2413,.3108;-4.6587,1.7199,-1.3583;2.8623,.7982,2.5456;4.7397,.2384,-1.2774;4.9278,1.7904,3.4106;6.7868,1.2235,-.3998;6.9199,2.0123,1.9426;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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 "WATER"</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="-0.844722"
                        y3="1.661601"
                        z3="-0.50327"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.807986"
                        y3="-0.419373"
                        z3="0.143346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.003981"
                        y3="-1.018923"
                        z3="0.189651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.768771"
                        y3="-0.6877"
                        z3="-1.997286"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.423872"
                        y3="-0.112258"
                        z3="0.182047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.655993"
                        y3="-1.218512"
                        z3="-1.066225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.347667"
                        y3="-0.879657"
                        z3="0.150484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.061745"
                        y3="-0.634727"
                        z3="-1.002584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.704469"
                        y3="-2.693555"
                        z3="-1.420727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.304649"
                        y3="0.540347"
                        z3="-0.193927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.922996"
                        y3="0.350858"
                        z3="-0.168073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.160841"
                        y3="-1.95247"
                        z3="0.467913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.646785"
                        y3="0.445742"
                        z3="0.574356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.082551"
                        y3="-0.572834"
                        z3="0.134422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.53578"
                        y3="-1.798805"
                        z3="0.466655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.949604"
                        y3="1.844655"
                        z3="-0.539924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.724002"
                        y3="0.893237"
                        z3="1.895231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.762584"
                        y3="0.570654"
                        z3="-0.252984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.891327"
                        y3="1.452438"
                        z3="2.383487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.927806"
                        y3="1.133608"
                        z3="0.25222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.005414"
                        y3="1.576653"
                        z3="1.563473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.128392"
                        y3="-0.674396"
                        z3="-1.856865"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.304896"
                        y3="-3.099386"
                        z3="-1.490072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.258822"
                        y3="-3.263891"
                        z3="-0.675265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.177163"
                        y3="-2.835356"
                        z3="-2.390806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.711526"
                        y3="-0.127985"
                        z3="0.898157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.718205"
                        y3="-2.903637"
                        z3="0.731181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.173588"
                        y3="-2.633817"
                        z3="0.719589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.227485"
                        y3="2.596348"
                        z3="-0.842607"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.504904"
                        y3="2.241326"
                        z3="0.310804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.6587"
                        y3="1.719928"
                        z3="-1.358264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.862347"
                        y3="0.798241"
                        z3="2.545618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.739706"
                        y3="0.238431"
                        z3="-1.277391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.927793"
                        y3="1.790424"
                        z3="3.410576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.786757"
                        y3="1.22349"
                        z3="-0.399801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.919859"
                        y3="2.012301"
                        z3="1.942599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO2">
                  <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-.8447,1.6616,-.5033;-5.808,-.4194,.1433;.004,-1.0189,.1897;2.7688,-.6877,-1.9973;2.4239,-.1123,.182;.656,-1.2185,-1.0662;-1.3477,-.8797,.1505;2.0617,-.6347,-1.0026;.7045,-2.6936,-1.4207;-3.3046,.5403,-.1939;-1.923,.3509,-.1681;-2.1608,-1.9525,.4679;3.6468,.4457,.5744;-4.0826,-.5728,.1344;-3.5358,-1.7988,.4667;-3.9496,1.8447,-.5399;3.724,.8932,1.8952;4.7626,.5707,-.253;4.8913,1.4524,2.3835;5.9278,1.1336,.2522;6.0054,1.5767,1.5635;.1284,-.6744,-1.8569;-.3049,-3.0994,-1.4901;1.2588,-3.2639,-.6753;1.1772,-2.8354,-2.3908;1.7115,-.128,.8982;-1.7182,-2.9036,.7312;-4.1736,-2.6338,.7196;-3.2275,2.5963,-.8426;-4.5049,2.2413,.3108;-4.6587,1.7199,-1.3583;2.8623,.7982,2.5456;4.7397,.2384,-1.2774;4.9278,1.7904,3.4106;6.7868,1.2235,-.3998;6.9199,2.0123,1.9426;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.6045</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190.2182</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1744.45288688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1861.30116398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3605.75405085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6090.61787386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2484.86382300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02585877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3483.99988068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1739.54699380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000025613173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000025613173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000051226347</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.434110281721</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.5235 -2765.3870 -524.4354 -522.9048 -393.6642 -282.9132 -281.7757 -281.7007 -281.6931 -281.5882 -281.1912 -280.7484 -280.1645 -280.0469 -279.7907 -279.7744 -279.7573 -279.7015 -279.6135 -279.5183 -279.4062 -260.8230 -260.6885 -199.6599 -199.5232 -199.4289 -199.4162 -199.2957 -199.2826 -32.8201 -31.9845 -29.2142 -28.1806 -27.1923 -26.5793 -25.9014 -24.8210 -24.3735 -23.6714 -23.5729 -22.8745 -22.1430 -21.2553 -20.2504 -19.7735 -19.6536 -19.3390 -18.4624 -17.8733 -17.5967 -17.0200 -16.8179 -16.2855 -16.0844 -15.3728 -15.2686 -14.9488 -14.9001 -14.6691 -14.4852 -14.3590 -14.2800 -14.0932 -14.0199 -13.7115 -13.3897 -13.2595 -13.0526 -12.8393 -12.7891 -12.7493 -12.5310 -12.4407 -11.9723 -11.5033 -11.4447 -11.3620 -11.1599 -10.8603 -9.9661 -9.4731 -9.3067 -8.9445 -8.5878 1.2171 1.2433 1.3754 1.6169 2.5262 3.0661 3.4863 3.8181 3.8728 4.0462 4.2223 4.4130 4.7146 4.8563 5.0712 5.1729 5.2535 5.3116 5.4804 5.5767 5.6776 5.8387 5.9668 6.1667 6.2748 6.3445 6.3862 6.5423 6.6268 6.9665 7.1225 7.3769 7.5755 7.6189 7.7743 7.8613 7.9574 8.1504 8.2754 8.3214 8.4053 8.4212 8.5979 8.7572 8.8710 9.0897 9.1608 9.3968 9.4862 9.7694 9.8236 9.9024 10.0366 10.0506 10.2667 10.3397 10.4295 10.5818 10.6057 10.7887 11.0268 11.1231 11.2442 11.3326 11.5286 11.6449 11.7789 11.8836 11.9377 12.0364 12.1096 12.2722 12.4467 12.5059 12.7336 12.7503 12.9767 13.1452 13.3123 13.4581 13.5688 13.6320 13.6851 13.8949 13.9597 14.0546 14.1537 14.2048 14.3185 14.3731 14.4499 14.6199 14.7461 14.9620 15.0100 15.1773 15.2632 15.2959 15.3832 15.4624 15.5177 15.6072 15.7074 15.8368 16.0347 16.2226 16.3890 16.5723 16.8091 17.0727 17.1466 17.3901 17.5285 17.6031 17.7923 17.9459 18.0189 18.2803 18.5825 18.7367 18.8376 18.8903 19.1063 19.1855 19.5920 19.7011 19.8703 20.0190 20.1430 20.4190 20.6443 20.7407 20.9549 20.9821 21.2793 21.3605 21.5643 21.6073 21.7058 21.7550 21.9386 22.0835 22.4054 22.4452 22.6888 22.8384 23.0675 23.2104 23.2928 23.5047 23.6786 23.8101 23.9233 24.3459 24.5472 24.5887 24.6991 24.7795 25.0427 25.0910 25.4738 25.6036 25.9824 26.1265 26.4101 26.4731 26.6346 26.7606 26.8708 26.9542 27.2072 27.3724 27.5834 27.8321 28.1065 28.2058 28.2933 28.5816 28.7262 28.8402 28.9719 29.3115 29.3465 29.4746 29.7164 29.8899 30.1223 30.3669 30.4572 30.6147 30.7156 30.9845 31.0981 31.3433 31.5532 31.6952 31.9460 32.1014 32.2113 32.4265 32.5974 32.8134 32.9242 33.1303 33.5553 33.6459 33.7138 33.9253 34.2499 34.4508 34.8091 35.0112 35.1383 35.3932 35.5465 35.5933 35.9998 36.0881 36.5659 36.6256 36.7100 36.9933 37.1925 37.4032 37.5147 37.6598 37.7384 37.7805 37.8618 38.1989 38.3578 38.4900 38.5949 38.7581 39.0232 39.1841 39.4158 39.6350 39.8099 39.9319 40.0434 40.4456 40.7856 40.9386 41.1349 41.2560 41.4780 41.5226 41.7961 42.0192 42.2215 42.2858 42.4437 42.4968 42.6766 42.8155 43.0377 43.1835 43.4230 43.5502 43.8719 43.9183 44.1550 44.2480 44.3974 44.4510 44.8500 45.1281 45.1967 45.3515 45.6208 45.7473 45.8165 45.9958 46.0711 46.4761 46.6798 47.1463 47.3292 47.5463 47.8641 47.9690 48.1205 48.2596 48.4203 48.6162 48.8838 49.1185 49.3839 49.5188 49.6946 49.9847 50.1052 50.8963 51.1666 51.4440 51.5207 51.5692 52.0168 52.1033 52.1635 52.4054 52.6199 52.7536 52.9688 53.2644 53.4429 53.5957 53.7318 54.3442 54.5255 54.6266 55.0691 55.3856 55.4872 56.1007 56.2322 56.4529 56.6058 56.7120 56.9745 57.2442 57.4179 57.6174 57.6298 57.8312 58.2126 58.5826 58.7938 58.9500 59.2898 59.3127 59.5069 59.6216 59.8201 60.1721 60.3357 60.7112 60.8664 61.0581 61.2999 61.6855 61.8023 62.0996 62.2678 62.9072 63.0598 63.3720 63.4552 63.8343 64.1089 64.3395 64.7169 64.9312 65.1204 65.2155 65.4083 65.6097 65.9100 66.0077 66.0607 66.2965 66.4865 66.7017 66.8677 67.3934 67.5891 67.8671 68.1713 68.2714 68.6713 69.0364 69.5058 69.8396 69.8775 70.1827 70.8819 71.2964 71.5306 71.8528 72.4675 72.7248 72.8758 73.1934 73.6655 73.8905 74.3381 74.5212 74.9128 75.0589 75.2259 75.8183 75.9616 76.2796 76.4580 76.5945 76.6955 76.9282 77.2934 77.3250 77.8169 78.0202 78.3038 78.3409 78.6049 78.7706 78.9449 79.2461 79.3543 79.5324 79.6494 79.7278 79.8455 80.1386 80.4757 80.6533 80.7248 80.9197 81.1992 81.3344 81.4801 81.5117 81.6104 82.1898 82.4562 82.5430 82.6985 82.8041 82.9719 83.0610 83.4407 83.4744 83.6022 83.8375 83.9986 84.0961 84.1830 84.5137 84.6458 84.9091 85.0740 85.1681 85.2383 85.3985 85.7555 85.8309 85.8865 85.9247 86.2016 86.4279 86.5943 86.7285 87.0199 87.1994 87.2916 87.5056 87.6059 87.9126 88.0117 88.2320 88.4191 88.5705 88.8276 88.9262 89.0164 89.1798 89.2551 89.5325 89.6607 89.8126 89.8754 90.0655 90.1669 90.3862 90.6188 90.8834 91.1399 91.3609 91.7596 92.1199 92.2071 92.3256 92.4675 92.5851 92.7985 92.8536 93.1202 93.2206 93.3143 93.4944 93.6296 93.7258 93.8415 93.8929 94.1192 94.5683 94.6953 94.9966 95.2583 95.2705 95.5549 95.5702 95.8061 95.9057 96.0287 96.1958 96.3387 96.6019 96.9853 97.2219 97.3412 97.4740 97.5127 97.9329 97.9884 98.1562 98.4538 98.6729 98.7436 98.8480 99.0461 99.2832 99.4949 99.5695 99.7901 100.1431 100.2970 100.3277 100.5888 100.7555 100.9262 101.0134 101.5269 101.6636 101.7928 102.0788 102.2247 102.6394 102.8799 103.5940 104.1455 104.5489 104.6380 104.8094 104.9827 105.2099 105.5199 105.5499 105.6641 105.7740 106.0313 106.3413 106.3663 106.6374 106.8183 107.0134 107.0448 107.3206 107.4271 107.7106 107.9487 108.1464 108.4109 108.5647 108.8675 108.9804 109.1724 109.2841 109.5936 109.6382 109.8258 110.1113 110.5270 110.7690 111.2304 111.4016 111.5834 111.7945 112.2368 112.4423 112.5092 112.6198 113.0575 113.1958 113.5388 113.7711 113.8240 114.0020 114.1986 114.4202 114.7649 114.8485 115.1378 115.2835 115.3914 115.6247 115.8516 116.2371 116.3745 116.6888 116.8962 117.0231 117.1786 117.2527 117.4015 117.7287 118.0583 118.1149 118.3612 118.5686 118.8593 118.9296 119.0897 119.1996 119.3063 119.5323 119.7206 120.0675 120.3517 120.6243 120.7971 121.0847 121.2152 121.3787 121.6503 121.8443 121.9473 122.3535 122.5848 123.1605 123.5679 124.2245 124.7554 124.8768 125.8115 126.0775 126.1853 126.3793 126.5896 127.0505 127.4420 127.6685 128.6451 128.6999 129.0114 129.3379 129.7314 130.1101 130.4001 130.6397 130.8255 130.9136 131.1076 131.4377 131.6435 131.8258 132.1585 132.2463 132.4361 132.7284 132.9439 133.1010 133.1558 133.2558 133.4646 133.8073 134.4403 134.7793 135.1347 135.5186 136.4249 136.5819 137.4915 137.6702 138.1758 138.4754 138.6926 139.2917 140.1759 140.3599 141.0806 141.4858 141.6832 142.1280 142.3229 142.6463 143.2351 143.9610 144.2127 144.3221 144.4807 144.8140 145.0644 145.6000 146.1059 146.1998 146.5740 146.8805 147.2102 147.2591 148.0204 148.3649 148.4692 148.7776 149.1091 149.5784 149.8891 150.1727 150.4473 150.6806 150.7974 150.8736 151.1702 151.5109 152.3501 152.8582 153.3545 153.6185 153.8143 154.1763 154.8389 155.2064 155.6366 156.5281 156.5833 156.9931 157.3412 157.7421 157.8849 158.3464 159.2520 159.7838 160.1237 161.6295 161.9361 164.0272 165.5316 166.0352 168.0156 168.7133 169.4847 170.9102 171.4198 173.0591 173.4663 175.9059 176.8587 177.0152 179.0291 180.5244 183.0414 185.7665 187.2759 188.7101 189.6723 190.1016 193.0245 196.3110 198.8506 199.3858 201.8981 204.5657 221.8281 223.0064 223.5023 223.9808 224.0750 225.1314 227.6467 228.5869 229.3645 230.6917 294.9539 295.4487 298.2327 299.9581 312.5525 313.1221 607.0335 620.3218 624.0262 629.9998 631.2477 632.5167 632.9552 634.0879 634.6074 635.2866 637.1282 644.0176 647.3973 647.9730 650.7220 658.1839 713.2113 715.6660 904.6019 1199.0687 1216.2353</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.078938 -0.089386 -0.396510 -0.535843 -0.115996 0.132667 0.267996 0.372042 -0.275342 0.017346 -0.010897 -0.217116 0.222678 0.016820 -0.123099 -0.216336 -0.241291 -0.252260 -0.118684 -0.137450 -0.203911 0.101365 0.098093 0.105483 0.103848 0.173276 0.163300 0.145922 0.087147 0.112792 0.106358 0.138380 0.158682 0.163146 0.162662 0.163055</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0789 17.0894 8.3965 8.5358 7.1160 5.8673 5.7320 5.6280 6.2753 5.9827 6.0109 6.2171 5.7773 5.9832 6.1231 6.2163 6.2413 6.2523 6.1187 6.1375 6.2039 0.8986 0.9019 0.8945 0.8962 0.8267 0.8367 0.8541 0.9129 0.8872 0.8936 0.8616 0.8413 0.8369 0.8373 0.8369</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 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 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="36">-0.0789 -0.0894 -0.3965 -0.5358 -0.1160 0.1327 0.2680 0.3720 -0.2753 0.0173 -0.0109 -0.2171 0.2227 0.0168 -0.1231 -0.2163 -0.2413 -0.2523 -0.1187 -0.1375 -0.2039 0.1014 0.0981 0.1055 0.1038 0.1733 0.1633 0.1459 0.0871 0.1128 0.1064 0.1384 0.1587 0.1631 0.1627 0.1631</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2645 1.2381 1.9420 1.9806 3.2491 3.8823 3.7700 4.0749 3.9456 3.6429 3.9301 4.0256 3.7394 3.8707 3.9978 3.9080 3.9536 3.9501 3.8870 3.9086 3.9175 1.0107 1.0052 1.0045 1.0223 1.0349 0.9920 1.0040 1.0235 0.9971 1.0001 1.0102 1.0392 0.9885 0.9902 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2645 1.2381 1.9420 1.9806 3.2491 3.8823 3.7700 4.0749 3.9456 3.6429 3.9301 4.0256 3.7394 3.8707 3.9978 3.9080 3.9536 3.9501 3.8870 3.9086 3.9175 1.0107 1.0052 1.0045 1.0223 1.0349 0.9920 1.0040 1.0235 0.9971 1.0001 1.0102 1.0392 0.9885 0.9902 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="37">1.1115 1.0783 0.8528 0.9103 1.8256 1.2336 1.0338 0.9382 0.9678 0.9439 1.0056 1.3454 1.4190 0.9853 0.9830 0.9861 1.2967 1.3183 0.9528 1.4377 0.9734 1.3232 1.3638 1.4010 0.9785 0.9893 0.9782 0.9801 1.4622 0.9822 1.4479 0.9527 1.3903 0.9807 1.4212 0.9780 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 10 1 13 2 5 2 6 3 7 4 7 4 12 4 25 5 7 5 8 5 21 6 10 6 11 8 22 8 23 8 24 9 10 9 13 9 15 11 14 11 26 12 16 12 17 13 14 14 27 15 28 15 29 15 30 16 18 16 31 17 19 17 32 18 20 18 33 19 20 19 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017259938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1744.470146814603</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.18798 -21.28445 -1.09647 -4.46262 4.03975 -0.42287 0.70476 0.55383 1.25858</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37684</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
