<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-2.124601"
                        y3="-0.518502"
                        z3="-2.617089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.911854"
                        y3="3.736037"
                        z3="0.508207"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.223475"
                        y3="-0.135723"
                        z3="-1.083737"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.813458"
                        y3="1.455744"
                        z3="-0.715392"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.113552"
                        y3="1.076171"
                        z3="2.018955"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.941513"
                        y3="1.560253"
                        z3="0.925702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.344383"
                        y3="-0.594303"
                        z3="0.029469"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.300301"
                        y3="-2.717699"
                        z3="0.74922"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.909628"
                        y3="-3.552607"
                        z3="-0.093198"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.34456"
                        y3="-2.828929"
                        z3="1.464504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.150374"
                        y3="-1.337654"
                        z3="-0.654666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.066098"
                        y3="-2.30974"
                        z3="0.526172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.587443"
                        y3="-1.090408"
                        z3="-1.084497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.620824"
                        y3="-0.067344"
                        z3="-0.38605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.657596"
                        y3="0.375423"
                        z3="-1.206257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.327386"
                        y3="0.719693"
                        z3="0.728168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.303014"
                        y3="0.306588"
                        z3="-0.189633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.367257"
                        y3="1.538961"
                        z3="-0.944286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.014111"
                        y3="1.885591"
                        z3="1.015532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.168169"
                        y3="-2.285837"
                        z3="1.6666"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.033979"
                        y3="2.286492"
                        z3="0.169752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.015297"
                        y3="0.599132"
                        z3="1.130798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.130531"
                        y3="-3.59177"
                        z3="0.375261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.292984"
                        y3="-1.852937"
                        z3="-1.50895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.660334"
                        y3="-3.200808"
                        z3="0.322875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.436727"
                        y3="-1.873939"
                        z3="1.452592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.035749"
                        y3="-2.029265"
                        z3="-1.414883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.601902"
                        y3="-0.396218"
                        z3="-1.926191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.455977"
                        y3="0.418261"
                        z3="1.408748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.167855"
                        y3="1.850878"
                        z3="-1.600227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.755101"
                        y3="2.46811"
                        z3="1.888669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.899844"
                        y3="-1.596801"
                        z3="2.452073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.494967"
                        y3="-0.290099"
                        z3="1.541331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.895547"
                        y3="-4.200786"
                        z3="-0.080678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-2.1246,-.5185,-2.6171;-2.9119,3.736,.5082;4.2235,-.1357,-1.0837;2.8135,1.4557,-.7154;3.1136,1.0762,2.019;4.9415,1.5603,.9257;2.3444,-.5943,.0295;-1.3003,-2.7177,.7492;-1.9096,-3.5526,-.0932;-3.3446,-2.8289,1.4645;.1504,-1.3377,-.6547;.0661,-2.3097,.5262;1.5874,-1.0904,-1.0845;-.6208,-.0673,-.3861;-1.6576,.3754,-1.2063;-.3274,.7197,.7282;3.303,.3066,-.1896;-2.3673,1.539,-.9443;-1.0141,1.8856,1.0155;-2.1682,-2.2858,1.6666;-2.034,2.2865,.1698;4.0153,.5991,1.1308;-3.1305,-3.5918,.3753;-.293,-1.8529,-1.509;.6603,-3.2008,.3229;.4367,-1.8739,1.4526;2.0357,-2.0293,-1.4149;1.6019,-.3962,-1.9262;.456,.4183,1.4087;-3.1679,1.8509,-1.6002;-.7551,2.4681,1.8887;-1.8998,-1.5968,2.4521;4.495,-.2901,1.5413;-3.8955,-4.2008,-.0807;</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">1252</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2363.2025705535 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.574e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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="-2.12460054"
                                 y3="-0.51850192"
                                 z3="-2.61708949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.91185371"
                                 y3="3.73603716"
                                 z3="0.50820709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.22347533"
                                 y3="-0.13572275"
                                 z3="-1.08373743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.8134584"
                                 y3="1.45574373"
                                 z3="-0.71539234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.11355216"
                                 y3="1.07617134"
                                 z3="2.0189545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.94151271"
                                 y3="1.56025292"
                                 z3="0.92570208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.34438274"
                                 y3="-0.59430345"
                                 z3="0.02946916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.30030081"
                                 y3="-2.71769895"
                                 z3="0.74921954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.90962768"
                                 y3="-3.55260674"
                                 z3="-0.09319773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.34455959"
                                 y3="-2.82892887"
                                 z3="1.46450432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15037357"
                                 y3="-1.33765392"
                                 z3="-0.65466636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06609781"
                                 y3="-2.30973998"
                                 z3="0.52617205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.58744314"
                                 y3="-1.09040781"
                                 z3="-1.08449702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.62082408"
                                 y3="-0.06734363"
                                 z3="-0.38605011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.6575957"
                                 y3="0.37542325"
                                 z3="-1.2062569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.32738622"
                                 y3="0.71969259"
                                 z3="0.72816847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.30301376"
                                 y3="0.30658809"
                                 z3="-0.18963316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36725674"
                                 y3="1.53896146"
                                 z3="-0.9442861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.01411107"
                                 y3="1.88559134"
                                 z3="1.01553163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.16816889"
                                 y3="-2.28583685"
                                 z3="1.66660042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.03397939"
                                 y3="2.2864917"
                                 z3="0.16975157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.0152975"
                                 y3="0.59913152"
                                 z3="1.13079849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.13053116"
                                 y3="-3.59177047"
                                 z3="0.37526138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.29298383"
                                 y3="-1.85293716"
                                 z3="-1.50895007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.66033416"
                                 y3="-3.2008081"
                                 z3="0.32287515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.43672665"
                                 y3="-1.87393894"
                                 z3="1.45259217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.03574877"
                                 y3="-2.02926509"
                                 z3="-1.41488336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.60190169"
                                 y3="-0.39621796"
                                 z3="-1.92619148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.45597737"
                                 y3="0.41826071"
                                 z3="1.408748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.16785507"
                                 y3="1.85087817"
                                 z3="-1.60022712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75510133"
                                 y3="2.46810977"
                                 z3="1.88866907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.89984393"
                                 y3="-1.59680104"
                                 z3="2.45207305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.49496749"
                                 y3="-0.29009943"
                                 z3="1.54133121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.89554728"
                                 y3="-4.20078611"
                                 z3="-0.08067834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-2.1246,-.5185,-2.6171;-2.9119,3.736,.5082;4.2235,-.1357,-1.0837;2.8135,1.4557,-.7154;3.1136,1.0762,2.019;4.9415,1.5603,.9257;2.3444,-.5943,.0295;-1.3003,-2.7177,.7492;-1.9096,-3.5526,-.0932;-3.3446,-2.8289,1.4645;.1504,-1.3377,-.6547;.0661,-2.3097,.5262;1.5874,-1.0904,-1.0845;-.6208,-.0673,-.3861;-1.6576,.3754,-1.2063;-.3274,.7197,.7282;3.303,.3066,-.1896;-2.3673,1.539,-.9443;-1.0141,1.8856,1.0155;-2.1682,-2.2858,1.6666;-2.034,2.2865,.1698;4.0153,.5991,1.1308;-3.1305,-3.5918,.3753;-.293,-1.8529,-1.509;.6603,-3.2008,.3229;.4367,-1.8739,1.4526;2.0357,-2.0293,-1.4149;1.6019,-.3962,-1.9262;.456,.4183,1.4087;-3.1679,1.8509,-1.6002;-.7551,2.4681,1.8887;-1.8998,-1.5968,2.4521;4.495,-.2901,1.5413;-3.8955,-4.2008,-.0807;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.124601"
                        y3="-0.518502"
                        z3="-2.617089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.911854"
                        y3="3.736037"
                        z3="0.508207"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.223475"
                        y3="-0.135723"
                        z3="-1.083737"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.813458"
                        y3="1.455744"
                        z3="-0.715392"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.113552"
                        y3="1.076171"
                        z3="2.018955"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.941513"
                        y3="1.560253"
                        z3="0.925702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.344383"
                        y3="-0.594303"
                        z3="0.029469"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.300301"
                        y3="-2.717699"
                        z3="0.74922"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.909628"
                        y3="-3.552607"
                        z3="-0.093198"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.34456"
                        y3="-2.828929"
                        z3="1.464504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.150374"
                        y3="-1.337654"
                        z3="-0.654666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.066098"
                        y3="-2.30974"
                        z3="0.526172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.587443"
                        y3="-1.090408"
                        z3="-1.084497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.620824"
                        y3="-0.067344"
                        z3="-0.38605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.657596"
                        y3="0.375423"
                        z3="-1.206257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.327386"
                        y3="0.719693"
                        z3="0.728168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.303014"
                        y3="0.306588"
                        z3="-0.189633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.367257"
                        y3="1.538961"
                        z3="-0.944286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.014111"
                        y3="1.885591"
                        z3="1.015532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.168169"
                        y3="-2.285837"
                        z3="1.6666"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.033979"
                        y3="2.286492"
                        z3="0.169752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.015297"
                        y3="0.599132"
                        z3="1.130798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.130531"
                        y3="-3.59177"
                        z3="0.375261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.292984"
                        y3="-1.852937"
                        z3="-1.50895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.660334"
                        y3="-3.200808"
                        z3="0.322875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.436727"
                        y3="-1.873939"
                        z3="1.452592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.035749"
                        y3="-2.029265"
                        z3="-1.414883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.601902"
                        y3="-0.396218"
                        z3="-1.926191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.455977"
                        y3="0.418261"
                        z3="1.408748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.167855"
                        y3="1.850878"
                        z3="-1.600227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.755101"
                        y3="2.46811"
                        z3="1.888669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.899844"
                        y3="-1.596801"
                        z3="2.452073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.494967"
                        y3="-0.290099"
                        z3="1.541331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.895547"
                        y3="-4.200786"
                        z3="-0.080678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-2.1246,-.5185,-2.6171;-2.9119,3.736,.5082;4.2235,-.1357,-1.0837;2.8135,1.4557,-.7154;3.1136,1.0762,2.019;4.9415,1.5603,.9257;2.3444,-.5943,.0295;-1.3003,-2.7177,.7492;-1.9096,-3.5526,-.0932;-3.3446,-2.8289,1.4645;.1504,-1.3377,-.6547;.0661,-2.3097,.5262;1.5874,-1.0904,-1.0845;-.6208,-.0673,-.3861;-1.6576,.3754,-1.2063;-.3274,.7197,.7282;3.303,.3066,-.1896;-2.3673,1.539,-.9443;-1.0141,1.8856,1.0155;-2.1682,-2.2858,1.6666;-2.034,2.2865,.1698;4.0153,.5991,1.1308;-3.1305,-3.5918,.3753;-.293,-1.8529,-1.509;.6603,-3.2008,.3229;.4367,-1.8739,1.4526;2.0357,-2.0293,-1.4149;1.6019,-.3962,-1.9262;.456,.4183,1.4087;-3.1679,1.8509,-1.6002;-.7551,2.4681,1.8887;-1.8998,-1.5968,2.4521;4.495,-.2901,1.5413;-3.8955,-4.2008,-.0807;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2562.6465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1220.4003</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">-2061.44260703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2363.20257055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4424.64517758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7538.05374774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3113.40857016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02851093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30032152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85771449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000120426152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000120426152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000240852305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.919181441906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="889">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.4989 -2765.4630 -675.3301 -675.3120 -675.2660 -675.2633 -524.9386 -394.9584 -393.1937 -392.3260 -286.0492 -284.6076 -281.8403 -281.7473 -281.6068 -281.4656 -281.0737 -280.8940 -280.5884 -280.4857 -280.3419 -280.2148 -280.1783 -260.8004 -260.7633 -199.6362 -199.5984 -199.4048 -199.3960 -199.3681 -199.3595 -38.6053 -37.8896 -36.5203 -36.3697 -33.1618 -33.1200 -28.3621 -28.1330 -27.2923 -26.5770 -25.9947 -25.5196 -24.4494 -23.7166 -23.1780 -22.6823 -21.3228 -20.6010 -20.3298 -20.0732 -19.4559 -19.3255 -19.2288 -19.1690 -18.5802 -18.1205 -18.0731 -17.6643 -17.1056 -16.6215 -16.4567 -16.0457 -15.8778 -15.6377 -15.5665 -15.1868 -15.0585 -14.9974 -14.7570 -14.6760 -14.4966 -14.3991 -14.2943 -14.2169 -14.1181 -14.0804 -13.8498 -13.3773 -12.9573 -12.8100 -12.7236 -12.4595 -12.2748 -11.8292 -11.6174 -11.4890 -11.3547 -11.2306 -10.6490 -10.6083 -9.8779 -9.5657 -9.1319 1.0738 1.1530 2.1661 2.5209 3.2908 3.5344 3.6647 3.7619 4.0801 4.1729 4.2860 4.6086 4.7793 4.7983 5.0415 5.1313 5.1784 5.2911 5.4495 5.6735 5.8640 5.9530 6.1135 6.1802 6.4200 6.7695 6.9378 7.1260 7.2023 7.4644 7.5322 7.6068 7.7154 7.9429 8.1587 8.1988 8.4490 8.5675 8.6106 8.8075 8.8828 9.0698 9.2190 9.2941 9.3425 9.5586 9.7926 9.8556 10.0343 10.1544 10.2122 10.3953 10.4261 10.6820 10.7795 10.8591 10.9386 11.0999 11.2401 11.3680 11.4763 11.5663 11.8404 11.8925 12.0852 12.2179 12.2409 12.4468 12.5784 12.6057 12.8046 12.9433 13.1535 13.2472 13.3691 13.3903 13.5533 13.7648 13.8286 13.8746 14.0324 14.1045 14.2202 14.3282 14.4897 14.6044 14.6621 14.7856 14.8731 15.0731 15.1950 15.4274 15.6178 15.7060 15.7954 15.9434 16.2511 16.3976 16.4536 16.6793 16.7542 16.8174 17.1126 17.2222 17.2423 17.4968 17.5916 17.6931 17.9646 18.2024 18.4106 18.5424 18.6550 18.7754 19.0371 19.1578 19.4877 19.7075 19.7301 19.9069 20.2256 20.4503 20.5346 20.6944 20.9503 21.0793 21.1746 21.5588 21.5780 21.7434 21.9726 22.2048 22.2501 22.3293 22.7520 22.8228 22.9505 23.0578 23.4039 23.4744 23.6531 23.8451 23.9059 23.9201 24.0745 24.3748 24.4743 24.6240 24.9155 25.0279 25.2168 25.2555 25.7018 25.7457 25.9278 26.0556 26.3271 26.5684 26.8190 26.9613 27.0004 27.4998 27.6570 27.7942 27.9480 28.3718 28.7113 28.7385 28.9251 28.9925 29.1832 29.2799 29.4086 29.6872 29.8938 30.0070 30.1481 30.2281 30.5985 30.6669 30.8416 31.0095 31.2126 31.4643 31.6989 31.8781 32.1651 32.4235 32.7450 32.8460 33.1333 33.2590 33.6212 33.6658 33.8821 34.2106 34.3226 34.5508 34.9068 35.2104 35.6163 35.7086 36.1343 36.2801 36.3614 36.4783 36.9054 37.0466 37.2452 37.3273 37.6060 37.6461 37.8818 38.0299 38.1540 38.4036 38.6416 38.7732 38.9245 39.2046 39.3818 39.5200 39.8610 40.0667 40.1382 40.2142 40.5128 40.7566 40.8062 41.2320 41.4734 41.7639 41.9533 42.3160 42.4107 42.7657 42.8921 43.0091 43.2288 43.2429 43.2890 43.6986 43.7985 44.0844 44.4690 44.6129 44.7250 45.0540 45.3088 45.6042 45.7173 45.9488 46.1771 46.5785 46.8674 46.9774 47.3031 47.3315 47.6586 47.8023 47.9417 48.2320 48.4783 48.7116 49.2055 49.4753 49.6874 49.9882 50.0472 50.3628 50.4603 50.5927 51.0456 51.1202 51.2801 51.5627 51.7655 51.8292 51.9527 52.2890 52.3535 52.5433 52.7650 52.8281 53.1441 53.2552 53.3736 53.8433 53.9907 54.3162 54.6346 54.7923 54.9663 55.0302 55.4379 55.7185 55.8600 56.0304 56.3669 56.6544 57.0392 57.2242 57.3465 57.6627 57.9129 58.2186 58.3185 58.4949 58.5789 58.6921 59.0600 59.3093 59.4913 59.6085 59.7751 59.9583 60.2315 60.6735 60.8462 61.0928 61.3166 61.3845 61.5529 62.0147 62.2817 62.4774 62.7986 63.0309 63.1957 63.6265 63.8158 63.9688 64.0850 64.2187 64.5858 64.7869 64.8912 65.1020 65.3173 65.5151 65.6032 65.6981 65.9814 66.0901 66.2729 66.7001 66.8462 67.1149 67.3313 67.6162 67.7281 67.9275 68.1270 68.3106 68.8395 68.9449 69.2612 69.6618 69.9315 70.2914 70.5572 70.8417 71.2336 71.5823 71.7664 72.2424 72.6196 72.7157 73.6436 73.8917 73.9894 74.3356 74.6748 74.9856 75.1266 75.5020 75.6638 75.9516 76.2691 76.7005 76.9042 77.2367 77.5185 77.7549 78.3235 78.6054 78.8405 79.1388 79.2796 79.4852 79.7015 79.9298 80.1786 80.4815 80.5704 80.6211 80.7652 81.2593 81.4097 81.6339 81.7789 81.8621 81.9602 82.0966 82.2593 82.2909 82.6972 83.0114 83.1365 83.2517 83.5041 83.6375 83.7171 83.8591 84.1734 84.3504 84.6880 84.8716 84.9680 85.0401 85.1843 85.3791 85.5854 85.8894 86.2118 86.2400 86.3232 86.6502 86.7156 86.7809 87.2619 87.4201 87.5620 87.7190 88.0458 88.2462 88.3756 88.4154 88.5928 88.7312 88.9905 89.0877 89.3414 89.5704 89.7372 89.9346 90.0063 90.1512 90.3956 90.5627 90.7680 90.9733 91.1353 91.3616 91.4961 91.5834 91.7394 92.1968 92.4832 92.7820 92.9898 93.2224 93.4059 93.5841 93.7331 93.8696 94.0719 94.4036 94.4607 94.7824 94.8339 95.0606 95.4593 95.6379 96.0196 96.0946 96.4881 96.5141 96.7662 96.9064 97.0788 97.1750 97.3933 97.7748 98.1504 98.3154 98.6265 98.7503 98.9517 99.3477 99.5125 99.6321 99.8256 100.1913 100.2959 100.4923 100.6710 100.9595 101.2134 101.3475 101.4986 101.8336 101.9909 102.1909 102.3755 102.5938 103.1989 103.5013 103.6058 103.7653 104.0605 104.3362 104.5532 104.6584 104.8736 105.0027 105.4183 105.7203 105.8638 106.1569 106.3184 106.4674 106.6641 106.8681 107.2207 107.3523 107.5375 107.6446 107.9880 108.0885 108.4559 108.5385 108.9275 109.0468 109.1073 109.4025 109.6716 109.8539 110.2196 110.3181 111.0299 111.1261 111.3452 111.5853 111.6721 111.9272 112.1543 112.2476 112.5394 112.5856 112.7965 112.9870 113.3647 113.4884 113.7592 114.1513 114.2384 114.5047 114.8448 114.9985 115.2663 115.5377 115.8239 116.0036 116.0893 116.3777 116.9274 117.0743 117.1355 117.5819 117.8044 118.0376 118.3410 118.5431 118.8348 119.0920 119.2980 119.3929 119.7618 120.2445 120.3781 120.4559 120.7138 121.2457 121.4008 121.6766 122.1379 122.5461 122.7657 122.8570 123.4921 123.6841 124.6746 125.0033 125.5684 126.3841 126.7945 127.1212 127.5701 127.8211 128.6039 129.3625 129.3971 129.7125 129.9962 130.5173 130.9955 131.5609 131.7271 131.9011 132.1547 132.2361 132.6747 133.2306 133.3556 133.5482 133.7066 133.8617 134.1728 134.3682 134.7166 135.0016 135.2847 135.5034 135.7211 136.1956 136.3586 136.6174 136.8075 137.0300 137.1694 137.5023 137.7203 138.2192 138.6142 139.1968 139.8408 140.6508 141.3109 141.5509 142.0165 142.2796 142.7990 142.9614 143.2905 143.5218 143.6483 143.8512 144.2100 144.7930 145.0974 145.4916 146.1004 146.6137 146.7808 147.3575 147.7330 148.1576 148.3274 148.7401 149.1583 149.5067 149.8633 150.1032 150.2638 151.1084 151.5194 151.9502 152.2909 152.5674 152.8898 153.2145 153.4126 153.8802 154.8475 155.2352 155.3968 155.7757 156.5108 156.6929 157.2309 157.5018 158.4317 159.1940 159.4740 159.7498 160.0449 160.6151 161.4053 161.7321 162.7742 165.4913 166.9505 167.0669 167.4235 171.0536 172.3467 173.1137 174.3441 175.4973 175.7846 183.4256 185.1060 186.7083 188.7330 188.7742 188.8630 188.9061 188.9995 189.0657 189.1957 189.3352 189.5533 189.9346 190.4248 191.3049 192.0436 193.2106 193.9222 194.0711 194.6277 195.6140 195.7985 196.9211 198.9836 200.4507 201.0768 201.6731 202.4318 202.8314 203.4531 204.1210 205.5189 206.9660 207.9383 208.9402 221.4444 222.3702 222.8471 223.2871 223.9681 224.2147 227.2589 228.0415 228.5151 228.7154 229.0569 229.7514 230.3336 230.6147 231.1591 232.4719 234.2948 235.0245 238.5644 240.6459 243.0227 243.8490 245.0767 245.8284 245.9848 246.7651 247.3942 248.0601 248.4576 249.3734 294.6975 295.3571 297.2691 298.8054 312.2191 313.1006 612.4735 622.7159 625.0086 629.0861 631.6275 633.4690 635.4334 637.7824 638.9899 640.3476 644.9004 648.8469 651.9020 712.7539 714.8800 878.1854 882.9844 901.9387 1210.9233 1557.0184 1558.9615 1561.8621 1565.1227</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.078424 -0.083151 -0.198040 -0.198500 -0.196852 -0.196273 -0.310820 0.118842 -0.344995 -0.407881 0.111284 -0.131096 -0.026429 0.017526 0.005988 -0.232707 0.459554 -0.120129 -0.146298 0.063754 0.088894 0.283388 0.062720 0.088368 0.129189 0.131097 0.130831 0.123800 0.139962 0.123084 0.143975 0.170359 0.118503 0.160476</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0784 17.0832 9.1980 9.1985 9.1969 9.1963 8.3108 6.8812 7.3450 7.4079 5.8887 6.1311 6.0264 5.9825 5.9940 6.2327 5.5404 6.1201 6.1463 5.9362 5.9111 5.7166 5.9373 0.9116 0.8708 0.8689 0.8692 0.8762 0.8600 0.8769 0.8560 0.8296 0.8815 0.8395</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 9.0000 9.0000 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 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="34">-0.0784 -0.0832 -0.1980 -0.1985 -0.1969 -0.1963 -0.3108 0.1188 -0.3450 -0.4079 0.1113 -0.1311 -0.0264 0.0175 0.0060 -0.2327 0.4596 -0.1201 -0.1463 0.0638 0.0889 0.2834 0.0627 0.0884 0.1292 0.1311 0.1308 0.1238 0.1400 0.1231 0.1440 0.1704 0.1185 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2442 1.2202 1.1029 1.0977 1.0845 1.0913 2.0672 3.3545 2.8789 3.0255 3.7217 3.9204 3.9063 3.4739 3.9811 3.9659 4.3220 4.0435 4.0391 4.0556 3.8813 4.1250 4.0505 1.0644 1.0111 0.9984 0.9982 1.0038 1.0200 1.0205 1.0050 0.9951 0.9858 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2442 1.2202 1.1029 1.0977 1.0845 1.0913 2.0672 3.3545 2.8789 3.0255 3.7217 3.9204 3.9063 3.4739 3.9811 3.9659 4.3220 4.0435 4.0391 4.0556 3.8813 4.1250 4.0505 1.0644 1.0111 0.9984 0.9982 1.0038 1.0200 1.0205 1.0050 0.9951 0.9858 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="35">1.0838 1.0101 1.0776 1.0610 1.0675 1.0709 0.8646 1.1673 1.0568 0.8802 1.3545 1.6371 1.5799 1.3775 0.9017 0.9512 0.8788 1.0219 0.9869 1.0006 0.9784 0.9864 1.2812 1.2930 1.4244 1.4831 0.9924 0.9495 1.3925 0.9665 1.3781 0.9748 0.9578 0.9848 0.9635</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019565534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.462172564991</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.56338 9.25020 1.68682 -18.14690 17.32354 -0.82336 4.22908 -3.82958 0.39950</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
