<?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="-1.080873"
                        y3="0.686412"
                        z3="-2.891183"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.24515"
                        y3="3.285677"
                        z3="1.245763"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.197962"
                        y3="-1.147376"
                        z3="-0.150546"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.998789"
                        y3="-0.067045"
                        z3="-1.58213"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.120949"
                        y3="1.029962"
                        z3="1.554153"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.921555"
                        y3="2.111146"
                        z3="0.082616"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.155454"
                        y3="-0.48091"
                        z3="0.452171"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.592785"
                        y3="-2.724673"
                        z3="-0.031162"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.162699"
                        y3="-3.350698"
                        z3="1.068495"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.288152"
                        y3="-2.681014"
                        z3="1.32994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.206698"
                        y3="-1.202356"
                        z3="-0.834857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.711522"
                        y3="-2.401752"
                        z3="-1.126429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.358647"
                        y3="-1.612776"
                        z3="0.075385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.60483"
                        y3="-0.043265"
                        z3="-0.314639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.250839"
                        y3="0.844879"
                        z3="-1.172002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.821955"
                        y3="0.136403"
                        z3="1.04978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.245999"
                        y3="-0.181968"
                        z3="-0.251365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.059458"
                        y3="1.8726"
                        z3="-0.71085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.627442"
                        y3="1.146625"
                        z3="1.54432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.849623"
                        y3="-2.319632"
                        z3="0.148772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.237939"
                        y3="2.012167"
                        z3="0.653432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.844803"
                        y3="1.136379"
                        z3="0.23535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.212737"
                        y3="-3.300506"
                        z3="1.847653"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.632604"
                        y3="-0.936342"
                        z3="-1.802884"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.337911"
                        y3="-2.177703"
                        z3="-1.988052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.124785"
                        y3="-3.283934"
                        z3="-1.380394"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.012531"
                        y3="-2.045049"
                        z3="1.011669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.956417"
                        y3="-2.378628"
                        z3="-0.4227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.360819"
                        y3="-0.531232"
                        z3="1.765149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.541286"
                        y3="2.545823"
                        z3="-1.405857"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.772983"
                        y3="1.251431"
                        z3="2.610159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.407541"
                        y3="-1.787458"
                        z3="-0.605749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.751744"
                        y3="1.401719"
                        z3="-0.308969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.20366"
                        y3="-3.738817"
                        z3="2.833251"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-1.0809,.6864,-2.8912;-3.2452,3.2857,1.2458;4.198,-1.1474,-.1505;2.9988,-.067,-1.5821;4.1209,1.03,1.5542;2.9216,2.1111,.0826;2.1555,-.4809,.4522;-1.5928,-2.7247,-.0312;-1.1627,-3.3507,1.0685;-3.2882,-2.681,1.3299;.2067,-1.2024,-.8349;-.7115,-2.4018,-1.1264;1.3586,-1.6128,.0754;-.6048,-.0433,-.3146;-1.2508,.8449,-1.172;-.822,.1364,1.0498;3.246,-.182,-.2514;-2.0595,1.8726,-.7108;-1.6274,1.1466,1.5443;-2.8496,-2.3196,.1488;-2.2379,2.0122,.6534;3.8448,1.1364,.2354;-2.2127,-3.3005,1.8477;.6326,-.9363,-1.8029;-1.3379,-2.1777,-1.9881;-.1248,-3.2839,-1.3804;1.0125,-2.045,1.0117;1.9564,-2.3786,-.4227;-.3608,-.5312,1.7651;-2.5413,2.5458,-1.4059;-1.773,1.2514,2.6102;-3.4075,-1.7875,-.6057;4.7517,1.4017,-.309;-2.2037,-3.7388,2.8333;</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">2394.8719751174 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">6.616e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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="-1.08087312"
                                 y3="0.68641223"
                                 z3="-2.89118332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.24515003"
                                 y3="3.28567675"
                                 z3="1.2457625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.19796233"
                                 y3="-1.14737634"
                                 z3="-0.15054565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.99878915"
                                 y3="-0.06704452"
                                 z3="-1.58213026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.12094916"
                                 y3="1.02996188"
                                 z3="1.55415292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.92155468"
                                 y3="2.11114572"
                                 z3="0.08261638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.15545413"
                                 y3="-0.48090958"
                                 z3="0.45217082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.59278494"
                                 y3="-2.72467292"
                                 z3="-0.03116219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.16269859"
                                 y3="-3.35069849"
                                 z3="1.06849455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.28815181"
                                 y3="-2.681014"
                                 z3="1.32993997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.20669788"
                                 y3="-1.20235582"
                                 z3="-0.83485714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.71152245"
                                 y3="-2.40175195"
                                 z3="-1.12642925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35864686"
                                 y3="-1.61277574"
                                 z3="0.07538516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.60482983"
                                 y3="-0.04326521"
                                 z3="-0.31463923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25083852"
                                 y3="0.84487931"
                                 z3="-1.17200234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.82195481"
                                 y3="0.13640294"
                                 z3="1.04977993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24599879"
                                 y3="-0.18196754"
                                 z3="-0.25136549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05945779"
                                 y3="1.87259955"
                                 z3="-0.71084999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.62744218"
                                 y3="1.1466251"
                                 z3="1.54431961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.84962296"
                                 y3="-2.31963232"
                                 z3="0.14877179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.23793944"
                                 y3="2.0121667"
                                 z3="0.65343158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.84480265"
                                 y3="1.13637942"
                                 z3="0.23534951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.21273732"
                                 y3="-3.30050557"
                                 z3="1.84765261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.63260356"
                                 y3="-0.93634195"
                                 z3="-1.80288447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.33791135"
                                 y3="-2.17770289"
                                 z3="-1.98805164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.12478528"
                                 y3="-3.28393355"
                                 z3="-1.38039359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.01253081"
                                 y3="-2.04504912"
                                 z3="1.01166855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.95641666"
                                 y3="-2.37862813"
                                 z3="-0.42269996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.36081862"
                                 y3="-0.53123246"
                                 z3="1.76514935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54128616"
                                 y3="2.54582333"
                                 z3="-1.40585732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.77298322"
                                 y3="1.25143138"
                                 z3="2.61015899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.40754119"
                                 y3="-1.78745843"
                                 z3="-0.60574933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.75174423"
                                 y3="1.40171864"
                                 z3="-0.30896896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.20365987"
                                 y3="-3.73881684"
                                 z3="2.83325109">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a31" 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:-1.0809,.6864,-2.8912;-3.2452,3.2857,1.2458;4.198,-1.1474,-.1505;2.9988,-.067,-1.5821;4.1209,1.03,1.5542;2.9216,2.1111,.0826;2.1555,-.4809,.4522;-1.5928,-2.7247,-.0312;-1.1627,-3.3507,1.0685;-3.2882,-2.681,1.3299;.2067,-1.2024,-.8349;-.7115,-2.4018,-1.1264;1.3586,-1.6128,.0754;-.6048,-.0433,-.3146;-1.2508,.8449,-1.172;-.822,.1364,1.0498;3.246,-.182,-.2514;-2.0595,1.8726,-.7108;-1.6274,1.1466,1.5443;-2.8496,-2.3196,.1488;-2.2379,2.0122,.6534;3.8448,1.1364,.2353;-2.2127,-3.3005,1.8477;.6326,-.9363,-1.8029;-1.3379,-2.1777,-1.9881;-.1248,-3.2839,-1.3804;1.0125,-2.045,1.0117;1.9564,-2.3786,-.4227;-.3608,-.5312,1.7651;-2.5413,2.5458,-1.4059;-1.773,1.2514,2.6102;-3.4075,-1.7875,-.6057;4.7517,1.4017,-.309;-2.2037,-3.7388,2.8333;</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="-1.080873"
                        y3="0.686412"
                        z3="-2.891183"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.24515"
                        y3="3.285677"
                        z3="1.245763"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.197962"
                        y3="-1.147376"
                        z3="-0.150546"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.998789"
                        y3="-0.067045"
                        z3="-1.58213"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.120949"
                        y3="1.029962"
                        z3="1.554153"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.921555"
                        y3="2.111146"
                        z3="0.082616"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.155454"
                        y3="-0.48091"
                        z3="0.452171"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.592785"
                        y3="-2.724673"
                        z3="-0.031162"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.162699"
                        y3="-3.350698"
                        z3="1.068495"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.288152"
                        y3="-2.681014"
                        z3="1.32994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.206698"
                        y3="-1.202356"
                        z3="-0.834857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.711522"
                        y3="-2.401752"
                        z3="-1.126429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.358647"
                        y3="-1.612776"
                        z3="0.075385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.60483"
                        y3="-0.043265"
                        z3="-0.314639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.250839"
                        y3="0.844879"
                        z3="-1.172002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.821955"
                        y3="0.136403"
                        z3="1.04978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.245999"
                        y3="-0.181968"
                        z3="-0.251365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.059458"
                        y3="1.8726"
                        z3="-0.71085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.627442"
                        y3="1.146625"
                        z3="1.54432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.849623"
                        y3="-2.319632"
                        z3="0.148772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.237939"
                        y3="2.012167"
                        z3="0.653432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.844803"
                        y3="1.136379"
                        z3="0.23535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.212737"
                        y3="-3.300506"
                        z3="1.847653"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.632604"
                        y3="-0.936342"
                        z3="-1.802884"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.337911"
                        y3="-2.177703"
                        z3="-1.988052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.124785"
                        y3="-3.283934"
                        z3="-1.380394"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.012531"
                        y3="-2.045049"
                        z3="1.011669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.956417"
                        y3="-2.378628"
                        z3="-0.4227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.360819"
                        y3="-0.531232"
                        z3="1.765149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.541286"
                        y3="2.545823"
                        z3="-1.405857"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.772983"
                        y3="1.251431"
                        z3="2.610159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.407541"
                        y3="-1.787458"
                        z3="-0.605749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.751744"
                        y3="1.401719"
                        z3="-0.308969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.20366"
                        y3="-3.738817"
                        z3="2.833251"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-1.0809,.6864,-2.8912;-3.2452,3.2857,1.2458;4.198,-1.1474,-.1505;2.9988,-.067,-1.5821;4.1209,1.03,1.5542;2.9216,2.1111,.0826;2.1555,-.4809,.4522;-1.5928,-2.7247,-.0312;-1.1627,-3.3507,1.0685;-3.2882,-2.681,1.3299;.2067,-1.2024,-.8349;-.7115,-2.4018,-1.1264;1.3586,-1.6128,.0754;-.6048,-.0433,-.3146;-1.2508,.8449,-1.172;-.822,.1364,1.0498;3.246,-.182,-.2514;-2.0595,1.8726,-.7108;-1.6274,1.1466,1.5443;-2.8496,-2.3196,.1488;-2.2379,2.0122,.6534;3.8448,1.1364,.2354;-2.2127,-3.3005,1.8477;.6326,-.9363,-1.8029;-1.3379,-2.1777,-1.9881;-.1248,-3.2839,-1.3804;1.0125,-2.045,1.0117;1.9564,-2.3786,-.4227;-.3608,-.5312,1.7651;-2.5413,2.5458,-1.4059;-1.773,1.2514,2.6102;-3.4075,-1.7875,-.6057;4.7517,1.4017,-.309;-2.2037,-3.7388,2.8333;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2566.6757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1203.7886</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">-2061.43105469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2394.87197512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4456.30302981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7601.92170868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3145.61867887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03050709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31673986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88568516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000137248077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000137248077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000274496154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.925976898949</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">-2765.5291 -2765.4506 -675.2966 -675.2289 -675.1979 -675.1812 -524.8305 -394.9588 -393.2453 -392.3758 -285.9674 -284.5148 -281.8013 -281.7145 -281.4672 -281.4321 -281.0762 -280.9282 -280.5530 -280.4246 -280.3282 -280.1734 -280.1404 -260.8303 -260.7513 -199.6652 -199.5859 -199.4354 -199.4263 -199.3562 -199.3478 -38.4932 -37.8530 -36.5195 -36.2231 -33.1864 -33.0131 -28.3830 -28.1543 -27.2958 -26.5730 -25.9998 -25.4028 -24.4180 -23.7071 -23.1636 -22.6800 -21.2387 -20.7069 -20.2708 -20.0164 -19.5085 -19.2373 -19.1217 -19.0570 -18.5912 -18.0163 -17.9506 -17.7121 -16.8995 -16.7355 -16.4394 -15.9328 -15.7278 -15.6363 -15.3481 -15.2416 -15.0811 -14.9655 -14.8401 -14.6136 -14.4959 -14.4276 -14.2273 -14.0875 -14.0705 -14.0036 -13.7407 -13.4888 -12.9126 -12.7951 -12.6760 -12.3312 -12.1744 -11.8855 -11.5889 -11.4345 -11.3673 -11.2030 -10.7045 -10.6821 -9.9097 -9.5354 -9.1022 1.1402 1.1746 2.1517 2.5294 3.2640 3.4868 3.7627 3.9279 4.0690 4.2755 4.3191 4.7006 4.8081 4.9470 5.1050 5.1800 5.2168 5.3249 5.4074 5.6338 5.8669 6.0102 6.3015 6.3990 6.6403 6.7477 6.7805 7.0586 7.2905 7.4792 7.5025 7.6916 7.7719 8.0122 8.2168 8.4206 8.5403 8.5512 8.6377 8.8732 8.9714 9.0482 9.2065 9.4071 9.4294 9.6097 9.7030 10.0234 10.0889 10.2200 10.3916 10.5201 10.5640 10.7823 10.8616 10.8815 10.9608 11.1865 11.3093 11.4992 11.6121 11.6640 11.7279 11.9605 12.1586 12.2627 12.2822 12.4524 12.4974 12.7113 12.7670 12.8533 13.1739 13.2229 13.4320 13.5593 13.7783 13.8358 13.9163 14.0241 14.1171 14.2450 14.2770 14.3579 14.4748 14.5200 14.5850 14.7593 14.8474 14.9230 15.3049 15.5199 15.6325 15.7471 15.9041 16.0699 16.2691 16.3831 16.4168 16.6068 16.8899 17.0467 17.1549 17.2507 17.4754 17.5776 17.9272 18.0616 18.1178 18.3960 18.4364 18.4824 18.6923 19.0127 19.0532 19.2803 19.6436 19.7146 19.9945 20.0836 20.1586 20.5148 20.6265 20.7530 20.9624 21.1556 21.4254 21.6108 21.8086 21.9438 22.0042 22.0409 22.2129 22.5577 22.6704 22.8090 22.9398 23.0266 23.2676 23.3550 23.5858 23.8439 23.9223 24.0292 24.2008 24.5182 24.6247 24.7252 25.0438 25.1590 25.3386 25.3866 25.7383 25.9453 26.0892 26.4704 26.6169 26.8829 27.0696 27.1975 27.3529 27.6410 27.9743 28.1070 28.3180 28.6014 28.7897 28.9828 29.1171 29.2159 29.3842 29.4870 29.5772 29.8380 29.8756 30.1844 30.3210 30.5968 30.7182 30.8079 31.1675 31.3449 31.5174 31.6980 31.8898 32.1331 32.2088 32.4870 32.5225 32.7565 33.1565 33.2191 33.5309 33.7357 33.9432 34.3141 34.4512 34.7902 34.8466 35.0600 35.3099 35.8339 36.0736 36.3526 36.4033 36.6223 36.7303 37.1353 37.1844 37.3726 37.5082 37.5994 37.9343 37.9496 38.2703 38.3060 38.6105 38.7226 39.0128 39.1111 39.5687 39.7194 39.8243 40.0362 40.1857 40.4887 40.8312 41.2471 41.3312 41.4876 41.6794 42.1165 42.2024 42.4617 42.6169 42.8841 43.0265 43.2025 43.2897 43.6326 43.7530 43.8964 44.0843 44.3081 44.4968 44.8048 44.9828 45.1967 45.3668 45.4802 45.6237 45.9536 46.2023 46.5412 46.7693 46.9931 47.4625 47.8145 47.9459 47.9915 48.2736 48.7386 48.7715 49.0183 49.3902 49.5133 49.6885 49.8789 50.2703 50.3511 50.5513 50.7961 51.0627 51.1830 51.3641 51.7103 51.7988 51.9856 52.1261 52.4289 52.5622 52.6043 52.8746 52.9870 53.1155 53.4754 53.7272 53.7978 54.2302 54.4533 54.5283 54.6346 55.0696 55.4565 55.5652 55.7897 56.1655 56.5103 56.9843 57.0507 57.2715 57.4469 57.6894 58.0053 58.1113 58.2668 58.3458 58.5628 58.7712 58.8213 59.1286 59.3812 59.4710 59.6486 59.8340 59.9352 60.1985 60.5536 60.9299 60.9927 61.3175 61.3778 61.7971 62.0414 62.3430 62.7482 62.8207 63.1313 63.2912 63.3559 63.7325 63.9167 64.0516 64.5409 64.7493 64.7769 65.0122 65.1537 65.2605 65.3748 65.6779 65.8681 65.9222 66.1220 66.4043 66.5224 66.6709 66.7264 67.3406 67.4617 67.7352 67.9654 68.4423 68.7026 69.0305 69.1909 69.5304 69.6781 69.7894 69.9356 70.2123 70.7631 71.5355 71.7196 72.2441 72.5683 72.8041 73.0497 73.8840 74.0213 74.3475 74.6038 74.6778 74.9083 75.1141 75.5888 75.9383 76.0461 76.3980 76.8388 77.2401 77.3441 77.5574 78.0414 78.2073 78.3270 78.4863 78.9197 79.1225 79.6556 79.8616 79.9444 80.0737 80.5090 80.6460 80.8201 81.1999 81.3093 81.5690 81.7464 81.7698 81.8575 82.1919 82.3758 82.5716 82.7925 83.0659 83.1420 83.3102 83.5046 83.7209 83.8460 84.1370 84.2310 84.5902 84.7099 84.7640 84.8926 85.0208 85.1194 85.4670 85.5776 85.6853 85.8986 85.9972 86.3685 86.4537 86.8210 86.9669 87.3188 87.4360 87.6359 87.9632 88.2172 88.2711 88.3567 88.5633 88.5959 89.0023 89.0340 89.2613 89.3484 89.5276 89.6013 89.9476 90.1281 90.3174 90.4798 90.5575 90.7302 90.8313 90.8993 91.1773 91.4448 91.6008 91.8910 92.1230 92.2267 92.4348 92.7164 92.9977 93.1305 93.5103 93.5983 93.7530 93.8322 94.4397 94.5243 94.6848 94.8756 94.9980 95.3263 95.5846 95.6514 95.9557 96.4529 96.5281 96.7857 96.9906 97.0090 97.2885 97.3826 97.6084 98.0005 98.1689 98.5292 98.8384 98.9531 99.1301 99.2670 99.3781 99.6629 99.8720 100.2267 100.5464 100.8000 100.9250 101.2477 101.4703 101.6220 101.8067 101.9280 102.1559 102.3866 102.9803 103.1297 103.3998 103.7426 103.8537 103.9585 104.0855 104.4236 104.7742 104.8956 105.0939 105.2695 105.4103 105.9472 106.1398 106.2942 106.5510 106.6927 106.7110 107.1120 107.2338 107.4964 107.6654 107.8455 107.9096 108.1270 108.3298 108.5911 109.0380 109.0671 109.1886 109.2992 109.5708 109.9888 110.3707 110.4866 110.8601 110.9476 111.2019 111.3761 111.5992 111.9832 112.1220 112.2836 112.5690 112.9121 112.9858 113.2546 113.3993 113.5499 113.6998 113.9216 114.2035 114.5325 114.6519 114.8202 115.2349 115.8212 116.0691 116.3926 116.4872 116.6626 117.1144 117.2626 117.4064 117.6431 117.8122 118.1770 118.2540 118.5521 118.6898 118.8006 119.4395 119.7716 120.2565 120.5908 120.6999 120.8914 120.9956 121.4799 121.9294 122.1577 122.3959 122.5333 123.0954 123.3558 123.7174 124.3006 124.7308 125.3467 126.0449 126.3603 126.7026 126.8499 127.8164 127.9263 128.2220 128.4794 129.1618 129.9104 130.1307 130.4748 130.8876 131.1425 131.6992 132.1180 132.1278 132.3875 132.7301 132.8207 133.3111 133.6615 134.0330 134.2266 134.4892 134.7864 135.0022 135.3283 135.5078 135.8789 136.0210 136.2924 136.7157 136.7750 137.2786 137.5404 138.0322 138.2123 138.7098 138.9260 139.1810 140.0169 140.0731 140.7556 141.0307 141.6315 142.1737 142.2892 142.8712 143.0171 143.2295 143.5676 143.7742 143.9089 144.3144 144.7034 145.2292 145.7087 146.2783 146.5528 146.8154 147.4264 147.4949 148.1679 148.1875 148.5219 149.3501 149.6075 150.0055 150.1273 150.4109 150.9102 151.8022 152.1130 152.3727 152.7130 152.9224 153.3647 154.1872 154.2154 154.6111 155.0469 155.2185 156.1476 156.5149 156.8591 157.0256 157.6782 159.0385 159.2584 159.6018 159.7516 160.3235 160.6431 161.3398 161.6812 162.5278 164.8485 165.3997 167.1452 167.6088 170.9818 172.5235 174.3939 174.5066 175.5552 176.0550 182.9782 184.9564 186.2600 188.6949 188.7900 188.9276 189.0267 189.0715 189.1066 189.3443 189.4274 189.6759 189.7780 190.5107 191.4332 191.9741 193.0458 193.9293 194.4280 194.9241 195.1399 195.9220 197.0044 199.2090 199.6249 200.5464 202.3013 202.5922 203.0786 203.6706 204.3080 205.5578 207.0340 207.9736 208.3518 221.4620 222.4924 222.8552 223.3285 224.0124 224.2501 227.2718 227.9509 228.3945 228.8030 229.0678 229.9268 230.3037 230.8993 231.0634 232.8391 234.4505 234.6739 239.2244 240.0642 242.4574 244.3338 245.2192 245.8051 246.1395 246.2584 247.5557 248.0614 248.8442 249.5665 294.7123 295.2241 297.2875 299.1080 312.2721 313.1534 613.7953 622.8914 625.1346 629.3800 632.3928 633.8235 635.4585 638.1433 639.8715 640.7095 642.9841 649.5327 651.9496 712.8043 715.4233 878.8177 883.5064 901.8588 1210.7491 1556.0580 1559.9744 1561.7300 1564.3883</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">-0.081183 -0.086384 -0.201270 -0.204527 -0.200621 -0.199528 -0.300769 0.139030 -0.377120 -0.404736 0.063820 -0.126009 -0.035188 0.039525 -0.018892 -0.174129 0.451094 -0.118691 -0.160490 0.055527 0.094508 0.282141 0.076893 0.083812 0.136230 0.133529 0.124295 0.132790 0.143516 0.124880 0.147067 0.169956 0.128460 0.162460</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">17.0812 17.0864 9.2013 9.2045 9.2006 9.1995 8.3008 6.8610 7.3771 7.4047 5.9362 6.1260 6.0352 5.9605 6.0189 6.1741 5.5489 6.1187 6.1605 5.9445 5.9055 5.7179 5.9231 0.9162 0.8638 0.8665 0.8757 0.8672 0.8565 0.8751 0.8529 0.8300 0.8715 0.8375</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">-0.0812 -0.0864 -0.2013 -0.2045 -0.2006 -0.1995 -0.3008 0.1390 -0.3771 -0.4047 0.0638 -0.1260 -0.0352 0.0395 -0.0189 -0.1741 0.4511 -0.1187 -0.1605 0.0555 0.0945 0.2821 0.0769 0.0838 0.1362 0.1335 0.1243 0.1328 0.1435 0.1249 0.1471 0.1700 0.1285 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2481 1.2169 1.0976 1.0931 1.0849 1.0873 2.0856 3.3082 2.8509 3.0179 3.7738 3.9159 3.8645 3.4316 3.9715 3.9043 4.3486 4.0560 4.0727 4.0666 3.8625 4.1349 4.0271 1.0506 1.0026 1.0083 1.0256 1.0068 1.0018 1.0202 1.0041 0.9948 0.9820 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2481 1.2169 1.0976 1.0931 1.0849 1.0873 2.0856 3.3082 2.8509 3.0179 3.7738 3.9159 3.8645 3.4316 3.9715 3.9043 4.3486 4.0560 4.0727 4.0666 3.8625 4.1349 4.0271 1.0506 1.0026 1.0083 1.0256 1.0068 1.0018 1.0202 1.0041 0.9948 0.9820 0.9950</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="36">1.0883 1.0063 1.0755 1.0483 1.0689 1.0749 0.8436 1.2076 1.0249 0.8658 1.3537 0.1045 1.6136 1.5704 1.3815 0.8888 0.9641 0.8806 1.0267 0.9981 1.0047 0.9720 1.0106 1.2894 1.2486 1.4327 1.4867 0.9959 0.9482 1.3916 0.9665 1.3783 0.9775 0.9625 0.9793 0.9637</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 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">-0.020158207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451212900761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.51909 11.26530 0.74621 -18.00546 17.32988 -0.67558 2.66457 -4.10283 -1.43826</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46215</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
