<?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="-2.193646"
                        y3="-2.528527"
                        z3="-0.074156"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.791595"
                        y3="-1.401337"
                        z3="0.532701"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.86389"
                        y3="-2.356299"
                        z3="2.121225"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.620978"
                        y3="-3.494199"
                        z3="0.422135"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.818507"
                        y3="-0.295298"
                        z3="0.929101"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.205968"
                        y3="1.730749"
                        z3="-0.006818"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.052503"
                        y3="0.058927"
                        z3="-0.553291"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.789336"
                        y3="-1.183225"
                        z3="-0.162349"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.469822"
                        y3="0.469507"
                        z3="-1.095682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.507921"
                        y3="1.369495"
                        z3="-0.621559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.950227"
                        y3="1.032113"
                        z3="-2.46096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.344878"
                        y3="1.62924"
                        z3="-2.142557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.797371"
                        y3="0.041451"
                        z3="-0.521553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.225934"
                        y3="1.665747"
                        z3="-0.206757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.475688"
                        y3="2.230637"
                        z3="0.067007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.070402"
                        y3="2.268269"
                        z3="0.254432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.595811"
                        y3="3.409803"
                        z3="0.772665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.203832"
                        y3="-1.131945"
                        z3="-0.083617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.186049"
                        y3="3.45516"
                        z3="0.982065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.427924"
                        y3="4.020542"
                        z3="1.228002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.580063"
                        y3="0.485446"
                        z3="0.37656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.961093"
                        y3="0.106917"
                        z3="0.06353"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.530676"
                        y3="-1.172816"
                        z3="0.219972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.995061"
                        y3="0.867561"
                        z3="-0.446382"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.885058"
                        y3="-2.402448"
                        z3="0.756781"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.348312"
                        y3="0.407262"
                        z3="-1.095046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.684156"
                        y3="-0.274752"
                        z3="-1.155299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.524419"
                        y3="1.439929"
                        z3="-0.244254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.024629"
                        y3="0.224382"
                        z3="-3.189168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.24984"
                        y3="1.767369"
                        z3="-2.856012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.421066"
                        y3="2.690855"
                        z3="-2.375529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.129681"
                        y3="1.112455"
                        z3="-2.695251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.563309"
                        y3="3.852671"
                        z3="0.970804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.708179"
                        y3="3.9341"
                        z3="1.360892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.486539"
                        y3="4.94088"
                        z3="1.793737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.910725"
                        y3="2.378542"
                        z3="-0.324067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.056702"
                        y3="1.906264"
                        z3="-0.730123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.866489"
                        y3="-2.546282"
                        z3="0.403448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.302133"
                        y3="0.484765"
                        z3="-2.179034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.060322"
                        y3="-0.363746"
                        z3="-0.821073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.67658"
                        y3="1.356411"
                        z3="-0.681035"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a41" order="S"/>
                  <bond atomRefs2="a26 a40" 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:-2.1936,-2.5285,-.0742;-4.7916,-1.4013,.5327;2.8639,-2.3563,2.1212;3.621,-3.4942,.4221;.8185,-.2953,.9291;1.206,1.7307,-.0068;5.0525,.0589,-.5533;4.7893,-1.1832,-.1623;-1.4698,.4695,-1.0957;-3.5079,1.3695,-.6216;-1.9502,1.0321,-2.461;-3.3449,1.6292,-2.1426;-2.7974,.0415,-.5216;-1.2259,1.6657,-.2068;-2.4757,2.2306,.067;-.0704,2.2683,.2544;-2.5958,3.4098,.7727;-3.2038,-1.1319,-.0836;-.186,3.4552,.9821;-1.4279,4.0205,1.228;1.5801,.4854,.3766;2.9611,.1069,.0635;3.5307,-1.1728,.22;3.9951,.8676,-.4464;2.8851,-2.4024,.7568;6.3483,.4073,-1.095;-.6842,-.2748,-1.1553;-4.5244,1.4399,-.2443;-2.0246,.2244,-3.1892;-1.2498,1.7674,-2.856;-3.4211,2.6909,-2.3755;-4.1297,1.1125,-2.6953;-3.5633,3.8527,.9708;.7082,3.9341,1.3609;-1.4865,4.9409,1.7937;1.9107,2.3785,-.3241;4.0567,1.9063,-.7301;1.8665,-2.5463,.4034;6.3021,.4848,-2.179;7.0603,-.3637,-.8211;6.6766,1.3564,-.681;</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">2650.3553647222 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">3.703e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="-2.19364613"
                                 y3="-2.52852742"
                                 z3="-0.07415596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.79159462"
                                 y3="-1.40133743"
                                 z3="0.53270075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.86389013"
                                 y3="-2.35629929"
                                 z3="2.12122472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.62097783"
                                 y3="-3.49419879"
                                 z3="0.42213507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81850686"
                                 y3="-0.29529828"
                                 z3="0.92910108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.20596804"
                                 y3="1.73074898"
                                 z3="-0.0068177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.05250323"
                                 y3="0.05892671"
                                 z3="-0.55329097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.78933561"
                                 y3="-1.18322502"
                                 z3="-0.16234854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.46982203"
                                 y3="0.46950702"
                                 z3="-1.09568243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.50792099"
                                 y3="1.36949454"
                                 z3="-0.62155888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.95022712"
                                 y3="1.03211347"
                                 z3="-2.46096032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.3448776"
                                 y3="1.62923971"
                                 z3="-2.14255662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.79737135"
                                 y3="0.04145134"
                                 z3="-0.52155288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.225934"
                                 y3="1.66574705"
                                 z3="-0.20675704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.47568772"
                                 y3="2.23063667"
                                 z3="0.06700696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.07040162"
                                 y3="2.26826875"
                                 z3="0.25443176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.59581053"
                                 y3="3.40980297"
                                 z3="0.77266515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2038316"
                                 y3="-1.13194522"
                                 z3="-0.08361655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.18604947"
                                 y3="3.45516015"
                                 z3="0.98206474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.42792374"
                                 y3="4.02054204"
                                 z3="1.2280018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.58006347"
                                 y3="0.48544568"
                                 z3="0.37656039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.9610929"
                                 y3="0.10691734"
                                 z3="0.06353027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53067636"
                                 y3="-1.17281569"
                                 z3="0.21997199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.99506069"
                                 y3="0.86756079"
                                 z3="-0.44638164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.88505839"
                                 y3="-2.40244827"
                                 z3="0.75678131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.34831247"
                                 y3="0.40726201"
                                 z3="-1.09504646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.68415603"
                                 y3="-0.27475167"
                                 z3="-1.15529895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.52441935"
                                 y3="1.43992932"
                                 z3="-0.2442538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.02462872"
                                 y3="0.22438191"
                                 z3="-3.18916817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.24983963"
                                 y3="1.76736906"
                                 z3="-2.85601205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.42106567"
                                 y3="2.69085502"
                                 z3="-2.37552947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12968103"
                                 y3="1.11245506"
                                 z3="-2.69525116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.56330875"
                                 y3="3.85267145"
                                 z3="0.97080448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.70817887"
                                 y3="3.93410039"
                                 z3="1.36089204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.48653898"
                                 y3="4.9408802"
                                 z3="1.79373699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.91072531"
                                 y3="2.37854227"
                                 z3="-0.32406745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.05670199"
                                 y3="1.90626384"
                                 z3="-0.73012309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.8664892"
                                 y3="-2.54628244"
                                 z3="0.4034482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.30213295"
                                 y3="0.48476523"
                                 z3="-2.17903386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.06032236"
                                 y3="-0.36374605"
                                 z3="-0.82107349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.67657995"
                                 y3="1.35641091"
                                 z3="-0.68103506">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a41" order="S"/>
                           <bond atomRefs2="a26 a40" 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:-2.1936,-2.5285,-.0742;-4.7916,-1.4013,.5327;2.8639,-2.3563,2.1212;3.621,-3.4942,.4221;.8185,-.2953,.9291;1.206,1.7307,-.0068;5.0525,.0589,-.5533;4.7893,-1.1832,-.1623;-1.4698,.4695,-1.0957;-3.5079,1.3695,-.6216;-1.9502,1.0321,-2.461;-3.3449,1.6292,-2.1426;-2.7974,.0415,-.5216;-1.2259,1.6657,-.2068;-2.4757,2.2306,.067;-.0704,2.2683,.2544;-2.5958,3.4098,.7727;-3.2038,-1.1319,-.0836;-.186,3.4552,.9821;-1.4279,4.0205,1.228;1.5801,.4854,.3766;2.9611,.1069,.0635;3.5307,-1.1728,.22;3.9951,.8676,-.4464;2.8851,-2.4024,.7568;6.3483,.4073,-1.095;-.6842,-.2748,-1.1553;-4.5244,1.4399,-.2443;-2.0246,.2244,-3.1892;-1.2498,1.7674,-2.856;-3.4211,2.6909,-2.3755;-4.1297,1.1125,-2.6953;-3.5633,3.8527,.9708;.7082,3.9341,1.3609;-1.4865,4.9409,1.7937;1.9107,2.3785,-.3241;4.0567,1.9063,-.7301;1.8665,-2.5463,.4034;6.3021,.4848,-2.179;7.0603,-.3637,-.8211;6.6766,1.3564,-.681;</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="-2.193646"
                        y3="-2.528527"
                        z3="-0.074156"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.791595"
                        y3="-1.401337"
                        z3="0.532701"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.86389"
                        y3="-2.356299"
                        z3="2.121225"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.620978"
                        y3="-3.494199"
                        z3="0.422135"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.818507"
                        y3="-0.295298"
                        z3="0.929101"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.205968"
                        y3="1.730749"
                        z3="-0.006818"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.052503"
                        y3="0.058927"
                        z3="-0.553291"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.789336"
                        y3="-1.183225"
                        z3="-0.162349"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.469822"
                        y3="0.469507"
                        z3="-1.095682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.507921"
                        y3="1.369495"
                        z3="-0.621559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.950227"
                        y3="1.032113"
                        z3="-2.46096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.344878"
                        y3="1.62924"
                        z3="-2.142557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.797371"
                        y3="0.041451"
                        z3="-0.521553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.225934"
                        y3="1.665747"
                        z3="-0.206757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.475688"
                        y3="2.230637"
                        z3="0.067007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.070402"
                        y3="2.268269"
                        z3="0.254432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.595811"
                        y3="3.409803"
                        z3="0.772665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.203832"
                        y3="-1.131945"
                        z3="-0.083617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.186049"
                        y3="3.45516"
                        z3="0.982065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.427924"
                        y3="4.020542"
                        z3="1.228002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.580063"
                        y3="0.485446"
                        z3="0.37656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.961093"
                        y3="0.106917"
                        z3="0.06353"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.530676"
                        y3="-1.172816"
                        z3="0.219972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.995061"
                        y3="0.867561"
                        z3="-0.446382"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.885058"
                        y3="-2.402448"
                        z3="0.756781"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.348312"
                        y3="0.407262"
                        z3="-1.095046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.684156"
                        y3="-0.274752"
                        z3="-1.155299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.524419"
                        y3="1.439929"
                        z3="-0.244254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.024629"
                        y3="0.224382"
                        z3="-3.189168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.24984"
                        y3="1.767369"
                        z3="-2.856012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.421066"
                        y3="2.690855"
                        z3="-2.375529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.129681"
                        y3="1.112455"
                        z3="-2.695251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.563309"
                        y3="3.852671"
                        z3="0.970804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.708179"
                        y3="3.9341"
                        z3="1.360892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.486539"
                        y3="4.94088"
                        z3="1.793737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.910725"
                        y3="2.378542"
                        z3="-0.324067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.056702"
                        y3="1.906264"
                        z3="-0.730123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.866489"
                        y3="-2.546282"
                        z3="0.403448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.302133"
                        y3="0.484765"
                        z3="-2.179034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.060322"
                        y3="-0.363746"
                        z3="-0.821073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.67658"
                        y3="1.356411"
                        z3="-0.681035"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a41" order="S"/>
                  <bond atomRefs2="a26 a40" 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:-2.1936,-2.5285,-.0742;-4.7916,-1.4013,.5327;2.8639,-2.3563,2.1212;3.621,-3.4942,.4221;.8185,-.2953,.9291;1.206,1.7307,-.0068;5.0525,.0589,-.5533;4.7893,-1.1832,-.1623;-1.4698,.4695,-1.0957;-3.5079,1.3695,-.6216;-1.9502,1.0321,-2.461;-3.3449,1.6292,-2.1426;-2.7974,.0415,-.5216;-1.2259,1.6657,-.2068;-2.4757,2.2306,.067;-.0704,2.2683,.2544;-2.5958,3.4098,.7727;-3.2038,-1.1319,-.0836;-.186,3.4552,.9821;-1.4279,4.0205,1.228;1.5801,.4854,.3766;2.9611,.1069,.0635;3.5307,-1.1728,.22;3.9951,.8676,-.4464;2.8851,-2.4024,.7568;6.3483,.4073,-1.095;-.6842,-.2748,-1.1553;-4.5244,1.4399,-.2443;-2.0246,.2244,-3.1892;-1.2498,1.7674,-2.856;-3.4211,2.6909,-2.3755;-4.1297,1.1125,-2.6953;-3.5633,3.8527,.9708;.7082,3.9341,1.3609;-1.4865,4.9409,1.7937;1.9107,2.3785,-.3241;4.0567,1.9063,-.7301;1.8665,-2.5463,.4034;6.3021,.4848,-2.179;7.0603,-.3637,-.8211;6.6766,1.3564,-.681;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.4475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.9378</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2054.63915457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2650.35536472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4704.99451930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8093.57578817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3388.58126887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04780539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4103.39500409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2048.75584952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287165</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000072557660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000072557660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000145115320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.632708472433</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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128.9640 129.3011 129.5505 129.8537 130.0960 130.1932 130.5322 130.6275 130.8384 131.3279 131.4361 131.5955 131.6911 132.3192 132.5845 132.8135 133.2738 133.3709 133.8166 134.4408 134.4818 134.7542 135.3656 135.4104 135.9109 135.9454 136.2660 136.2986 136.4952 136.8373 136.9672 137.2561 137.6115 137.8029 138.0315 138.3390 138.4527 138.5812 138.8183 139.2722 139.8364 139.9141 140.1466 140.2629 140.9098 141.4716 141.6577 141.7984 141.9705 142.2991 142.3960 142.5100 143.1633 143.4106 143.7237 143.9438 144.2960 144.5850 144.7934 144.9996 145.2604 145.3992 145.6003 146.1057 146.2359 146.7767 147.0346 147.2075 147.3354 147.4301 147.9332 148.0921 148.3709 148.4194 148.6717 148.8396 149.3842 149.8070 150.1101 150.3875 150.7074 150.9129 151.6448 151.7728 152.2109 152.2715 152.5546 152.8184 153.8325 154.0373 154.9775 155.3454 155.4656 155.6228 155.7769 156.3908 156.5236 157.3768 157.4734 157.9300 157.9416 158.2941 158.3789 158.6722 158.9749 159.4882 160.7098 161.1147 162.3408 163.2674 163.4032 164.6614 165.1542 166.4270 167.5778 168.5377 169.6626 170.2646 171.2155 173.1026 174.2667 177.0926 178.9458 179.7642 181.4283 182.8784 185.5582 189.3838 189.6081 189.8626 189.9963 190.2990 190.6132 190.9029 192.5229 193.1482 195.7563 196.2198 196.6194 196.9516 200.6950 201.0848 202.4590 203.4604 204.0384 207.6469 221.9049 222.0902 223.0195 223.1731 223.3352 223.9470 226.2134 226.7332 228.2280 228.9613 229.3128 230.8137 232.6986 235.1461 239.9692 243.7143 246.0048 246.5089 248.2926 248.8867 294.6849 294.9917 296.3577 297.6606 308.7175 313.9273 610.2292 621.7888 628.5530 628.9359 630.4028 632.2733 633.6857 635.6155 636.1220 639.6426 640.7787 641.5296 642.0999 644.3919 645.0400 647.2687 648.3405 659.5313 703.5710 709.2966 882.2737 900.5038 903.3802 1201.4834 1560.2372 1562.7976</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">-0.061644 -0.065950 -0.223007 -0.217239 -0.493508 -0.162571 0.112678 -0.307568 0.265023 0.216228 -0.178355 -0.177413 -0.245633 -0.161840 -0.096803 0.107850 -0.183512 0.013336 -0.226136 -0.118391 0.372375 -0.145226 -0.001958 0.007732 0.296708 -0.150379 0.089734 0.086061 0.096732 0.091196 0.090343 0.096303 0.152655 0.145306 0.162007 0.178864 0.168584 0.098234 0.129810 0.113874 0.125501</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">17.0616 17.0660 9.2230 9.2172 8.4935 7.1626 6.8873 7.3076 5.7350 5.7838 6.1784 6.1774 6.2456 6.1618 6.0968 5.8921 6.1835 5.9867 6.2261 6.1184 5.6276 6.1452 6.0020 5.9923 5.7033 6.1504 0.9103 0.9139 0.9033 0.9088 0.9097 0.9037 0.8473 0.8547 0.8380 0.8211 0.8314 0.9018 0.8702 0.8861 0.8745</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">-0.0616 -0.0660 -0.2230 -0.2172 -0.4935 -0.1626 0.1127 -0.3076 0.2650 0.2162 -0.1784 -0.1774 -0.2456 -0.1618 -0.0968 0.1079 -0.1835 0.0133 -0.2261 -0.1184 0.3724 -0.1452 -0.0020 0.0077 0.2967 -0.1504 0.0897 0.0861 0.0967 0.0912 0.0903 0.0963 0.1527 0.1453 0.1620 0.1789 0.1686 0.0982 0.1298 0.1139 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2631 1.2568 1.0328 1.0588 2.0185 3.2294 3.4064 2.9545 3.7645 3.8850 3.9387 3.9303 3.6428 3.8466 3.7744 3.7399 3.9372 4.0798 4.0126 3.8625 4.1647 3.6147 3.9529 3.9964 4.2606 3.8671 1.0241 1.0222 1.0090 1.0116 1.0120 1.0096 0.9978 1.0057 0.9878 1.0075 0.9963 0.9941 0.9864 1.0066 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2631 1.2568 1.0328 1.0588 2.0185 3.2294 3.4064 2.9545 3.7645 3.8850 3.9387 3.9303 3.6428 3.8466 3.7744 3.7399 3.9372 4.0798 4.0126 3.8625 4.1647 3.6147 3.9529 3.9964 4.2606 3.8671 1.0241 1.0222 1.0090 1.0116 1.0120 1.0096 0.9978 1.0057 0.9878 1.0075 0.9963 0.9941 0.9864 1.0066 0.9908</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="46">1.2302 1.2163 1.0624 1.0824 1.8781 0.9185 1.2754 0.9563 1.0860 1.3749 0.8922 1.6739 0.1023 0.8726 0.9121 0.9542 0.9960 0.8925 0.9468 0.9755 1.0042 0.9393 1.0014 1.0046 1.0000 0.9954 1.6774 1.3653 1.3062 1.3727 0.1006 1.4194 1.4084 0.9868 1.4446 0.9846 0.9811 0.9578 1.2810 1.4493 0.9659 0.9429 1.0311 0.9721 0.9786 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 17 1 17 2 24 3 24 4 20 5 15 5 20 5 35 6 7 6 23 6 25 7 22 7 23 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">-0.021674812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2054.660829385640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.10293 -8.56983 1.53310 32.14344 -27.59528 4.54816 -15.11425 12.34133 -2.77291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.54303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.08926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
