<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl Cl F F O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.906727"
                        y3="-2.765353"
                        z3="1.108887"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.32358"
                        y3="-1.179237"
                        z3="0.943932"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.34262"
                        y3="1.24342"
                        z3="2.27883"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.958555"
                        y3="2.32856"
                        z3="0.496133"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.246027"
                        y3="-0.151273"
                        z3="-1.816756"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.115653"
                        y3="0.800388"
                        z3="0.2312"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.7964"
                        y3="-1.795166"
                        z3="-0.426613"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.152727"
                        y3="-0.816998"
                        z3="0.39311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.632423"
                        y3="-0.461757"
                        z3="-0.811559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.532661"
                        y3="0.789486"
                        z3="-0.937052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.938693"
                        y3="-0.405899"
                        z3="-2.333331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.233727"
                        y3="0.441122"
                        z3="-2.417331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.04787"
                        y3="-0.482053"
                        z3="-0.283832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.262172"
                        y3="0.939471"
                        z3="-0.386319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.430469"
                        y3="1.70795"
                        z3="-0.468766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.084253"
                        y3="1.518411"
                        z3="0.049456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.447566"
                        y3="3.045291"
                        z3="-0.136374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.671431"
                        y3="-1.35281"
                        z3="0.482018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.09942"
                        y3="2.871867"
                        z3="0.402793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.259548"
                        y3="3.622042"
                        z3="0.312092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.739063"
                        y3="0.075919"
                        z3="-0.721723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.065899"
                        y3="-0.462608"
                        z3="-0.372241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.119971"
                        y3="-0.000853"
                        z3="0.447076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.566079"
                        y3="-1.623986"
                        z3="-0.920914"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.251084"
                        y3="1.236121"
                        z3="1.252549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.691092"
                        y3="-2.89741"
                        z3="-0.707406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.966903"
                        y3="-1.261479"
                        z3="-0.501902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.547305"
                        y3="1.118798"
                        z3="-0.730583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.103417"
                        y3="-1.414135"
                        z3="-2.713831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.108537"
                        y3="0.026751"
                        z3="-2.885431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.117512"
                        y3="1.340463"
                        z3="-3.021252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.057627"
                        y3="-0.135453"
                        z3="-2.837759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.357032"
                        y3="3.628867"
                        z3="-0.198439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.814668"
                        y3="3.333744"
                        z3="0.756476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.23952"
                        y3="4.665116"
                        z3="0.598374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.590717"
                        y3="0.957225"
                        z3="1.105796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.119799"
                        y3="-2.327802"
                        z3="-1.604852"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.247048"
                        y3="1.347289"
                        z3="1.678733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.882102"
                        y3="-2.963126"
                        z3="-1.775517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.258888"
                        y3="-3.833373"
                        z3="-0.361938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.627738"
                        y3="-2.724974"
                        z3="-0.188692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C18H15Cl2F2N3O">
                  <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.11490639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-2.9067,-2.7654,1.1089;-5.3236,-1.1792,.9439;3.3426,1.2434,2.2788;3.9586,2.3286,.4961;1.246,-.1513,-1.8168;1.1157,.8004,.2312;4.7964,-1.7952,-.4266;5.1527,-.817,.3931;-1.6324,-.4618,-.8116;-3.5327,.7895,-.9371;-1.9387,-.4059,-2.3333;-3.2337,.4411,-2.4173;-3.0479,-.4821,-.2838;-1.2622,.9395,-.3863;-2.4305,1.708,-.4688;-.0843,1.5184,.0495;-2.4476,3.0453,-.1364;-3.6714,-1.3528,.482;-.0994,2.8719,.4028;-1.2595,3.622,.3121;1.7391,.0759,-.7217;3.0659,-.4626,-.3722;4.12,-.0009,.4471;3.5661,-1.624,-.9209;4.2511,1.2361,1.2525;5.6911,-2.8974,-.7074;-.9669,-1.2615,-.5019;-4.5473,1.1188,-.7306;-2.1034,-1.4141,-2.7138;-1.1085,.0268,-2.8854;-3.1175,1.3405,-3.0213;-4.0576,-.1355,-2.8378;-3.357,3.6289,-.1984;.8147,3.3337,.7565;-1.2395,4.6651,.5984;1.5907,.9572,1.1058;3.1198,-2.3278,-1.6049;5.247,1.3473,1.6787;5.8821,-2.9631,-1.7755;5.2589,-3.8334,-.3619;6.6277,-2.725,-.1887;</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">1443</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2639.4383516116 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">3.499e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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="-2.90672676"
                                 y3="-2.76535269"
                                 z3="1.10888684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.3235804"
                                 y3="-1.1792365"
                                 z3="0.94393239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.34261974"
                                 y3="1.2434204"
                                 z3="2.27883028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.95855455"
                                 y3="2.32855978"
                                 z3="0.49613296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.2460268"
                                 y3="-0.15127267"
                                 z3="-1.81675579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.11565325"
                                 y3="0.80038828"
                                 z3="0.23120009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.79639993"
                                 y3="-1.79516605"
                                 z3="-0.42661346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.15272737"
                                 y3="-0.81699849"
                                 z3="0.39310998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.63242323"
                                 y3="-0.46175727"
                                 z3="-0.8115589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.53266063"
                                 y3="0.78948589"
                                 z3="-0.93705182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93869338"
                                 y3="-0.40589934"
                                 z3="-2.33333071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23372713"
                                 y3="0.4411221"
                                 z3="-2.41733088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.04787047"
                                 y3="-0.48205281"
                                 z3="-0.28383213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.26217233"
                                 y3="0.93947147"
                                 z3="-0.38631889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.43046935"
                                 y3="1.70794971"
                                 z3="-0.46876604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.08425342"
                                 y3="1.51841136"
                                 z3="0.04945608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.44756605"
                                 y3="3.04529128"
                                 z3="-0.13637423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.67143076"
                                 y3="-1.35281019"
                                 z3="0.48201775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.09942048"
                                 y3="2.87186686"
                                 z3="0.40279287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.25954755"
                                 y3="3.62204216"
                                 z3="0.31209215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.73906346"
                                 y3="0.07591858"
                                 z3="-0.7217234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.06589888"
                                 y3="-0.46260843"
                                 z3="-0.37224077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.11997122"
                                 y3="-0.00085272"
                                 z3="0.44707616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.5660787"
                                 y3="-1.62398619"
                                 z3="-0.92091361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.25108363"
                                 y3="1.23612067"
                                 z3="1.25254922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.69109199"
                                 y3="-2.89740992"
                                 z3="-0.70740623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.96690258"
                                 y3="-1.26147912"
                                 z3="-0.50190177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.54730482"
                                 y3="1.11879849"
                                 z3="-0.73058299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.1034175"
                                 y3="-1.41413515"
                                 z3="-2.7138313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.1085372"
                                 y3="0.02675114"
                                 z3="-2.88543117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.11751163"
                                 y3="1.3404631"
                                 z3="-3.02125233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.05762711"
                                 y3="-0.13545256"
                                 z3="-2.83775873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.3570323"
                                 y3="3.62886719"
                                 z3="-0.19843901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81466769"
                                 y3="3.33374407"
                                 z3="0.75647556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.23952029"
                                 y3="4.66511598"
                                 z3="0.59837403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.59071733"
                                 y3="0.95722525"
                                 z3="1.10579557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.11979935"
                                 y3="-2.32780237"
                                 z3="-1.60485224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.24704756"
                                 y3="1.34728866"
                                 z3="1.67873319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.88210192"
                                 y3="-2.96312629"
                                 z3="-1.7755174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.25888757"
                                 y3="-3.83337256"
                                 z3="-0.3619379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.6277384"
                                 y3="-2.72497408"
                                 z3="-0.18869177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                        </bondArray>
                        <formula concise="C18H15Cl2F2N3O">
                           <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">383.11490639999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-2.9067,-2.7654,1.1089;-5.3236,-1.1792,.9439;3.3426,1.2434,2.2788;3.9586,2.3286,.4961;1.246,-.1513,-1.8168;1.1157,.8004,.2312;4.7964,-1.7952,-.4266;5.1527,-.817,.3931;-1.6324,-.4618,-.8116;-3.5327,.7895,-.9371;-1.9387,-.4059,-2.3333;-3.2337,.4411,-2.4173;-3.0479,-.4821,-.2838;-1.2622,.9395,-.3863;-2.4305,1.7079,-.4688;-.0843,1.5184,.0495;-2.4476,3.0453,-.1364;-3.6714,-1.3528,.482;-.0994,2.8719,.4028;-1.2595,3.622,.3121;1.7391,.0759,-.7217;3.0659,-.4626,-.3722;4.12,-.0009,.4471;3.5661,-1.624,-.9209;4.2511,1.2361,1.2525;5.6911,-2.8974,-.7074;-.9669,-1.2615,-.5019;-4.5473,1.1188,-.7306;-2.1034,-1.4141,-2.7138;-1.1085,.0268,-2.8854;-3.1175,1.3405,-3.0213;-4.0576,-.1355,-2.8378;-3.357,3.6289,-.1984;.8147,3.3337,.7565;-1.2395,4.6651,.5984;1.5907,.9572,1.1058;3.1198,-2.3278,-1.6049;5.247,1.3473,1.6787;5.8821,-2.9631,-1.7755;5.2589,-3.8334,-.3619;6.6277,-2.725,-.1887;</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="-2.906727"
                        y3="-2.765353"
                        z3="1.108887"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.32358"
                        y3="-1.179237"
                        z3="0.943932"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.34262"
                        y3="1.24342"
                        z3="2.27883"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.958555"
                        y3="2.32856"
                        z3="0.496133"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.246027"
                        y3="-0.151273"
                        z3="-1.816756"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.115653"
                        y3="0.800388"
                        z3="0.2312"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.7964"
                        y3="-1.795166"
                        z3="-0.426613"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.152727"
                        y3="-0.816998"
                        z3="0.39311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.632423"
                        y3="-0.461757"
                        z3="-0.811559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.532661"
                        y3="0.789486"
                        z3="-0.937052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.938693"
                        y3="-0.405899"
                        z3="-2.333331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.233727"
                        y3="0.441122"
                        z3="-2.417331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.04787"
                        y3="-0.482053"
                        z3="-0.283832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.262172"
                        y3="0.939471"
                        z3="-0.386319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.430469"
                        y3="1.70795"
                        z3="-0.468766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.084253"
                        y3="1.518411"
                        z3="0.049456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.447566"
                        y3="3.045291"
                        z3="-0.136374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.671431"
                        y3="-1.35281"
                        z3="0.482018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.09942"
                        y3="2.871867"
                        z3="0.402793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.259548"
                        y3="3.622042"
                        z3="0.312092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.739063"
                        y3="0.075919"
                        z3="-0.721723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.065899"
                        y3="-0.462608"
                        z3="-0.372241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.119971"
                        y3="-0.000853"
                        z3="0.447076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.566079"
                        y3="-1.623986"
                        z3="-0.920914"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.251084"
                        y3="1.236121"
                        z3="1.252549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.691092"
                        y3="-2.89741"
                        z3="-0.707406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.966903"
                        y3="-1.261479"
                        z3="-0.501902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.547305"
                        y3="1.118798"
                        z3="-0.730583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.103417"
                        y3="-1.414135"
                        z3="-2.713831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.108537"
                        y3="0.026751"
                        z3="-2.885431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.117512"
                        y3="1.340463"
                        z3="-3.021252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.057627"
                        y3="-0.135453"
                        z3="-2.837759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.357032"
                        y3="3.628867"
                        z3="-0.198439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.814668"
                        y3="3.333744"
                        z3="0.756476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.23952"
                        y3="4.665116"
                        z3="0.598374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.590717"
                        y3="0.957225"
                        z3="1.105796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.119799"
                        y3="-2.327802"
                        z3="-1.604852"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.247048"
                        y3="1.347289"
                        z3="1.678733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.882102"
                        y3="-2.963126"
                        z3="-1.775517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.258888"
                        y3="-3.833373"
                        z3="-0.361938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.627738"
                        y3="-2.724974"
                        z3="-0.188692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C18H15Cl2F2N3O">
                  <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.11490639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-2.9067,-2.7654,1.1089;-5.3236,-1.1792,.9439;3.3426,1.2434,2.2788;3.9586,2.3286,.4961;1.246,-.1513,-1.8168;1.1157,.8004,.2312;4.7964,-1.7952,-.4266;5.1527,-.817,.3931;-1.6324,-.4618,-.8116;-3.5327,.7895,-.9371;-1.9387,-.4059,-2.3333;-3.2337,.4411,-2.4173;-3.0479,-.4821,-.2838;-1.2622,.9395,-.3863;-2.4305,1.708,-.4688;-.0843,1.5184,.0495;-2.4476,3.0453,-.1364;-3.6714,-1.3528,.482;-.0994,2.8719,.4028;-1.2595,3.622,.3121;1.7391,.0759,-.7217;3.0659,-.4626,-.3722;4.12,-.0009,.4471;3.5661,-1.624,-.9209;4.2511,1.2361,1.2525;5.6911,-2.8974,-.7074;-.9669,-1.2615,-.5019;-4.5473,1.1188,-.7306;-2.1034,-1.4141,-2.7138;-1.1085,.0268,-2.8854;-3.1175,1.3405,-3.0213;-4.0576,-.1355,-2.8378;-3.357,3.6289,-.1984;.8147,3.3337,.7565;-1.2395,4.6651,.5984;1.5907,.9572,1.1058;3.1198,-2.3278,-1.6049;5.247,1.3473,1.6787;5.8821,-2.9631,-1.7755;5.2589,-3.8334,-.3619;6.6277,-2.725,-.1887;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755.6921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.4435</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2054.64009353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2639.43835161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4694.07844514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8071.31913470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3377.24068956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03204299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4103.39976224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2048.75966871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999910889494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999910889494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999821778987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.631850451064</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1038">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1038">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1038"
                            units="nonsi:electronvolt">-2765.6153 -2765.6143 -675.0106 -674.9416 -522.7836 -395.1171 -393.5124 -393.5047 -284.3088 -283.0340 -282.6387 -281.0624 -280.9515 -280.9057 -280.5034 -280.4755 -280.2383 -280.1881 -280.1800 -280.0483 -279.9924 -279.7892 -279.7700 -279.7358 -279.5691 -279.5299 -260.9097 -260.9087 -199.7536 -199.7529 -199.5069 -199.5059 -199.5049 -199.5037 -37.6889 -36.0220 -32.7560 -31.9949 -29.0890 -28.5395 -27.7606 -26.8985 -26.1492 -25.9412 -25.3624 -24.0601 -23.6040 -23.5365 -23.2444 -22.8105 -22.0542 -21.0679 -20.6524 -19.7886 -19.4916 -19.2496 -18.7343 -18.4961 -18.1210 -18.0541 -17.7556 -17.6729 -17.3089 -16.7963 -16.4722 -16.3488 -16.0182 -15.8623 -15.4856 -15.3687 -15.1226 -14.9828 -14.8141 -14.6236 -14.4044 -14.3483 -14.3084 -14.1424 -14.0763 -13.6887 -13.5954 -13.5697 -13.1503 -12.8462 -12.7453 -12.5401 -12.3810 -12.2305 -11.9833 -11.8239 -11.6623 -11.6557 -11.5328 -11.2153 -10.9495 -10.6512 -10.3354 -9.9202 -9.6701 -9.2825 -8.8791 -8.8299 1.0326 1.5919 1.6965 2.0160 2.4188 2.5496 3.4207 3.5413 3.7557 3.9399 4.1215 4.1390 4.4075 4.5162 4.5767 4.7357 4.8553 5.0797 5.1557 5.2658 5.3816 5.4208 5.6701 5.8291 5.8312 6.0210 6.0243 6.2270 6.3549 6.5199 6.7930 6.8706 6.9803 7.0730 7.1840 7.3600 7.4588 7.4893 7.6222 7.7264 7.7763 7.9578 8.0399 8.1678 8.3227 8.4224 8.5257 8.5609 8.7421 8.8331 8.9212 9.1581 9.1763 9.4140 9.5722 9.6438 9.7610 9.8597 9.9734 10.0615 10.1558 10.3015 10.3608 10.4979 10.5961 10.7425 10.9481 11.1958 11.2727 11.3040 11.3828 11.4748 11.6045 11.6882 11.7648 11.8473 12.0534 12.1170 12.1778 12.2521 12.3902 12.4185 12.4991 12.6646 12.7276 12.8383 12.9509 13.0612 13.1629 13.3237 13.4758 13.5257 13.6115 13.6540 13.8171 13.9341 14.0605 14.1862 14.2785 14.3628 14.4325 14.6096 14.7330 14.8633 14.9557 14.9865 15.1085 15.2053 15.2198 15.3749 15.3963 15.5120 15.6503 15.7185 15.7520 16.0079 16.0900 16.2492 16.2947 16.5235 16.5644 16.7067 16.9540 17.0792 17.1731 17.2776 17.4354 17.5582 17.6255 17.9263 18.0376 18.2561 18.3609 18.4597 18.7190 18.8454 18.9320 19.0771 19.1976 19.2238 19.3758 19.4120 19.6822 19.8454 19.9986 20.2245 20.3164 20.5155 20.6927 20.9362 21.1249 21.1653 21.2285 21.3751 21.5844 21.7086 21.7534 21.9368 22.0722 22.1258 22.2741 22.3427 22.5178 22.6760 22.7693 22.9277 23.0492 23.1379 23.3505 23.5626 23.7910 23.8295 24.0801 24.1196 24.5360 24.5947 24.7477 24.7990 25.1424 25.2114 25.4079 25.5538 25.7572 25.7715 25.8804 26.2521 26.3682 26.4529 26.6733 26.9207 26.9539 27.0491 27.3268 27.3817 27.4700 27.7931 27.9480 28.0557 28.1245 28.4167 28.6633 28.7601 28.8594 28.9472 29.1391 29.2204 29.4825 29.5533 29.7689 29.9209 30.0598 30.1337 30.2030 30.5776 30.6707 30.8660 30.9846 31.2466 31.3989 31.4436 31.7450 31.8271 31.9646 32.0423 32.1091 32.3245 32.4033 32.4410 32.6555 32.8627 33.0934 33.1568 33.2794 33.5516 33.5936 33.8233 33.9897 34.0300 34.1276 34.3570 34.6956 34.8012 34.8860 35.2575 35.5351 35.6617 35.7575 36.1144 36.2215 36.3347 36.4976 36.6879 36.8069 37.1304 37.1894 37.3810 37.4610 37.7473 37.9547 37.9870 38.2001 38.2648 38.4159 38.6112 38.7265 39.0112 39.1318 39.3278 39.4922 39.8185 39.9349 40.1552 40.2404 40.3105 40.5561 40.6291 40.9004 41.0449 41.2268 41.3456 41.4072 41.5673 41.8155 42.0105 42.0799 42.1618 42.4880 42.5820 42.6494 42.9683 43.0153 43.3309 43.5511 43.6116 43.8784 44.0245 44.1969 44.2455 44.4715 44.6013 44.7121 45.0427 45.1246 45.2930 45.6851 45.9692 46.0597 46.1115 46.3040 46.4880 46.7235 46.8193 47.0545 47.2093 47.5998 47.7191 47.9986 48.3660 48.4130 48.4920 48.8885 49.1195 49.2935 49.4510 49.6544 49.8599 50.0533 50.2567 50.4572 50.5888 50.7981 50.8868 50.9301 50.9885 51.1645 51.2096 51.4045 51.7172 52.0241 52.1256 52.2575 52.3109 52.3594 52.6025 52.7482 53.0355 53.1822 53.3168 53.4436 53.6067 53.7820 54.0400 54.2178 54.3174 54.5195 54.6932 54.8444 55.5194 55.7116 55.9693 56.3664 56.5923 56.7675 56.9115 57.0322 57.2417 57.3732 57.6529 57.8457 58.0531 58.3744 58.4994 58.8371 59.0079 59.1946 59.2765 59.4993 59.5744 59.6783 59.7905 60.0330 60.1439 60.2921 60.3465 60.6974 60.9415 60.9963 61.4116 61.6188 62.0071 62.2417 62.2715 62.7070 62.8936 63.2188 63.3479 63.5073 63.5741 63.8387 64.0162 64.2385 64.2959 64.5393 64.5549 64.6913 64.8980 64.9431 65.3264 65.4570 65.6166 65.7530 65.9492 66.1551 66.2719 66.5717 66.8127 67.1823 67.6487 67.6887 67.8996 68.1486 68.4487 68.5821 68.8946 68.9810 69.1676 69.3731 69.5597 69.8143 70.0466 70.5754 70.9620 71.0914 71.3384 71.4984 71.5805 72.0267 72.4195 72.6083 72.6824 72.8267 73.2002 73.6010 73.6717 73.9333 74.1315 74.2455 74.5344 74.8085 74.9686 75.2786 75.3818 75.6456 75.9769 76.0635 76.3247 76.6814 77.0213 77.0975 77.2887 77.3984 77.5928 78.1563 78.2468 78.4996 78.5726 78.6530 78.8222 79.1045 79.3703 79.4984 79.6055 79.7966 79.9926 80.0245 80.1487 80.3189 80.6286 80.7711 81.1485 81.4297 81.5669 81.7382 81.8169 82.0224 82.2400 82.4006 82.5279 82.6112 82.7735 82.8376 83.1286 83.2045 83.4977 83.5842 83.7972 84.1053 84.2069 84.3872 84.4993 84.5498 84.6984 84.8113 84.9479 85.0849 85.3822 85.5221 85.7192 85.9941 86.1153 86.1566 86.2980 86.3986 86.5968 86.6561 87.0667 87.1494 87.3056 87.4910 87.5669 87.7303 87.8214 87.9619 88.1257 88.4744 88.6637 88.8113 88.9436 89.1232 89.2916 89.3917 89.5510 89.8263 89.9766 90.1607 90.3945 90.4244 90.5245 90.7199 90.7912 90.9236 91.1133 91.2881 91.3631 91.5061 91.6260 91.8217 92.0502 92.2166 92.3116 92.4133 92.6235 92.6965 93.0217 93.1277 93.2530 93.3800 93.4970 93.7213 93.9011 94.1364 94.2295 94.3998 94.4955 94.6573 94.6917 94.9375 95.1474 95.3703 95.5970 95.7440 95.7667 95.9255 96.1603 96.3683 96.5341 96.6698 96.8094 96.8767 96.9287 97.2835 97.3248 97.4215 97.5851 97.7025 97.9091 98.0516 98.1306 98.3510 98.5587 98.6679 99.0395 99.0888 99.2197 99.3723 99.6358 99.7942 100.0743 100.2108 100.3494 100.4983 100.5709 100.8781 100.9640 101.1387 101.4108 101.7104 101.8581 102.0809 102.2141 102.3657 102.4570 102.7243 102.8689 102.9546 103.0438 103.2363 103.6453 103.6961 103.8790 104.0865 104.4022 104.7123 104.9515 105.0955 105.3223 105.4868 105.6302 105.8443 106.1348 106.2562 106.3984 106.6519 106.6877 106.9139 107.1854 107.4238 107.5122 107.6422 107.8096 107.8812 108.1236 108.2080 108.3340 108.3639 108.6985 108.7874 108.9211 109.1059 109.2206 109.2768 109.7192 109.8466 110.1469 110.2552 110.3362 110.3857 110.6730 110.8631 110.9953 111.2554 111.5803 111.6325 112.0707 112.3440 112.5400 112.8033 112.9670 113.1548 113.2364 113.3859 113.5274 113.8413 114.0674 114.0941 114.1614 114.4222 114.5426 114.8461 115.0758 115.1256 115.4094 115.7107 115.8267 116.3252 116.5520 116.6226 117.0653 117.2067 117.3664 117.4316 117.6493 118.1603 118.3561 118.3940 118.5423 118.6369 118.8905 119.2482 119.2711 119.5364 119.6844 119.7596 119.9788 120.1365 120.2838 120.5040 120.5608 120.6884 120.8672 120.9961 121.3509 121.6757 122.0897 122.1758 122.4930 122.8643 123.0072 123.1684 123.5888 123.9402 124.1204 124.1862 124.6011 124.7277 124.9293 125.4448 125.5812 126.1250 126.3339 126.4257 126.6460 126.7841 127.1720 127.5966 128.0144 128.1608 128.7451 128.9726 129.2931 129.7080 129.8699 130.1220 130.2673 130.6539 130.8126 130.8997 131.0970 131.3421 131.6322 131.8864 132.0232 132.3505 132.7508 133.2252 133.4033 133.7391 134.1153 134.2904 134.3363 134.8295 135.2094 135.4433 135.7385 135.9147 136.0108 136.1972 136.4492 136.8878 137.0921 137.4135 137.5312 138.0232 138.2749 138.4586 138.6081 138.7629 139.1930 139.5757 139.7210 140.0247 140.3003 140.9304 141.1004 141.3690 141.7469 142.2461 142.3019 142.3879 142.7846 143.0163 143.4365 143.5538 143.7477 144.3353 144.3854 144.6184 144.9423 145.0079 145.3578 145.7216 146.2128 146.6077 146.7783 147.0807 147.1686 147.3342 147.6405 147.8976 148.0724 148.3028 148.6470 148.8229 149.0309 149.4769 149.6677 149.8008 150.2671 150.6131 150.8714 151.0052 151.1502 151.6990 152.0097 152.2090 152.6065 153.1092 153.9633 154.3765 154.5340 155.3286 155.4201 155.5098 155.9116 156.4111 156.9875 157.5050 157.9659 158.2156 158.4392 158.6556 159.3863 159.5330 160.0793 160.9376 161.2827 162.3173 163.0248 163.6151 164.4969 165.2601 166.4133 167.1306 168.4338 169.9637 170.6185 171.1359 173.3508 174.0112 177.8117 179.2388 179.6810 181.8605 183.0091 184.9884 189.0569 189.3238 189.4470 189.7738 190.0989 190.2486 190.8070 191.9982 192.4739 195.8378 196.3286 196.5801 196.9626 199.6703 200.9758 201.3657 202.7923 203.8088 206.9016 221.8876 221.9227 222.9770 223.0648 223.2158 223.8597 225.9410 226.6860 228.1413 229.0407 229.2689 230.8243 232.5860 236.3264 239.4415 243.6839 245.6545 246.6772 248.4676 249.3773 294.5937 294.7690 296.2065 297.3196 308.6439 313.8333 610.1370 621.6422 627.5236 629.3610 630.4134 632.1633 633.5723 635.6308 636.4139 638.8942 641.0649 641.8158 642.5919 644.3737 645.1631 647.2428 648.5157 659.8861 702.8953 708.6631 882.6517 900.5307 903.1951 1200.6186 1557.3790 1566.1815</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl Cl F F O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.063992 -0.064174 -0.230096 -0.219132 -0.524092 -0.221721 0.107145 -0.301433 0.268973 0.232558 -0.199112 -0.180462 -0.240500 -0.166168 -0.111504 0.166119 -0.182504 0.011477 -0.233023 -0.118980 0.379766 -0.123457 -0.022868 -0.033759 0.329299 -0.151669 0.091503 0.085796 0.097305 0.094072 0.091522 0.097191 0.151690 0.135661 0.162871 0.204417 0.178657 0.131104 0.129247 0.129990 0.112281</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl Cl F F O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0640 17.0642 9.2301 9.2191 8.5241 7.2217 6.8929 7.3014 5.7310 5.7674 6.1991 6.1805 6.2405 6.1662 6.1115 5.8339 6.1825 5.9885 6.2330 6.1190 5.6202 6.1235 6.0229 6.0338 5.6707 6.1517 0.9085 0.9142 0.9027 0.9059 0.9085 0.9028 0.8483 0.8643 0.8371 0.7956 0.8213 0.8689 0.8708 0.8700 0.8877</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 17.0000 9.0000 9.0000 8.0000 7.0000 7.0000 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 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="41">-0.0640 -0.0642 -0.2301 -0.2191 -0.5241 -0.2217 0.1071 -0.3014 0.2690 0.2326 -0.1991 -0.1805 -0.2405 -0.1662 -0.1115 0.1661 -0.1825 0.0115 -0.2330 -0.1190 0.3798 -0.1235 -0.0229 -0.0338 0.3293 -0.1517 0.0915 0.0858 0.0973 0.0941 0.0915 0.0972 0.1517 0.1357 0.1629 0.2044 0.1787 0.1311 0.1292 0.1300 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2606 1.2592 1.0446 1.0581 1.9891 3.2133 3.4136 2.9674 3.7577 3.8321 3.9069 3.9158 3.6411 3.8729 3.7815 3.6815 3.9448 4.0720 3.9971 3.8803 4.1432 3.6380 4.0480 4.0398 4.1549 3.8649 1.0290 1.0236 1.0070 1.0331 1.0123 1.0092 0.9986 1.0144 0.9883 1.0192 0.9986 0.9953 0.9879 0.9875 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2606 1.2592 1.0446 1.0581 1.9891 3.2133 3.4136 2.9674 3.7577 3.8321 3.9069 3.9158 3.6411 3.8729 3.7815 3.6815 3.9448 4.0720 3.9971 3.8803 4.1432 3.6380 4.0480 4.0398 4.1549 3.8649 1.0290 1.0236 1.0070 1.0331 1.0123 1.0092 0.9986 1.0144 0.9883 1.0192 0.9986 0.9953 0.9879 0.9875 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="45">1.2224 1.2209 1.0093 1.0566 1.8849 0.8878 1.2697 0.9478 1.1040 1.3619 0.8882 1.6719 0.8607 0.9045 0.9752 0.9909 0.8791 0.9434 0.9660 1.0036 0.9300 0.9956 1.0127 1.0028 0.9965 1.6807 1.3577 1.3204 1.3781 0.1056 1.3843 1.4084 0.9848 1.4537 0.9833 0.9796 0.9361 1.3047 1.4952 0.9829 0.9428 0.9907 0.9737 0.9737 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 17 1 17 2 24 3 24 4 20 5 15 5 20 5 35 6 7 6 23 6 25 7 22 8 10 8 12 8 13 8 26 9 11 9 12 9 14 9 27 10 11 10 28 10 29 11 30 11 31 12 17 13 14 13 15 14 16 15 16 15 18 16 19 16 32 18 19 18 33 19 34 20 21 21 22 21 23 22 24 23 36 24 37 25 38 25 39 25 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022134883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2054.662228408431</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.82465 -10.17299 1.65166 3.50649 -4.32333 -0.81684 -17.14633 16.96096 -0.18537</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
