<?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="-1.680692"
                        y3="-0.148908"
                        z3="-2.672226"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.758025"
                        y3="3.126989"
                        z3="0.205396"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.258494"
                        y3="1.474115"
                        z3="0.40048"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.415927"
                        y3="0.028674"
                        z3="1.766152"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.29955"
                        y3="-0.559336"
                        z3="-1.132943"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.403119"
                        y3="-2.027319"
                        z3="0.215776"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.737861"
                        y3="0.029667"
                        z3="-0.361587"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.850261"
                        y3="-1.902712"
                        z3="0.800255"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.092313"
                        y3="-2.755503"
                        z3="-0.195299"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.815222"
                        y3="-2.710265"
                        z3="1.233123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.343674"
                        y3="-0.052607"
                        z3="-0.287828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.353141"
                        y3="-1.108233"
                        z3="0.82611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.567839"
                        y3="0.850346"
                        z3="-0.210295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.917503"
                        y3="0.772753"
                        z3="-0.222218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.893116"
                        y3="0.76472"
                        z3="-1.216683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.175708"
                        y3="1.551129"
                        z3="0.905472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.766148"
                        y3="0.211356"
                        z3="0.464292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.073255"
                        y3="1.485823"
                        z3="-1.097512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.340179"
                        y3="2.282145"
                        z3="1.053888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.887455"
                        y3="-1.877143"
                        z3="1.639165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.285679"
                        y3="2.237258"
                        z3="0.043272"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.891057"
                        y3="-0.76929"
                        z3="0.137058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.278881"
                        y3="-3.217337"
                        z3="0.106498"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.383517"
                        y3="-0.581228"
                        z3="-1.241374"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.205274"
                        y3="-1.776932"
                        z3="0.715304"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.419311"
                        y3="-0.647407"
                        z3="1.811988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.55388"
                        y3="1.573447"
                        z3="-1.026432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.590533"
                        y3="1.407867"
                        z3="0.728183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.452671"
                        y3="1.585568"
                        z3="1.711148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.814478"
                        y3="1.454391"
                        z3="-1.883874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.50499"
                        y3="2.869568"
                        z3="1.946166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.917815"
                        y3="-1.254562"
                        z3="2.519843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.738025"
                        y3="-0.661906"
                        z3="0.816422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.776244"
                        y3="-3.952662"
                        z3="-0.506954"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" 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:-1.6807,-.1489,-2.6722;-4.758,3.127,.2054;4.2585,1.4741,.4005;3.4159,.0287,1.7662;5.2995,-.5593,-1.1329;4.4031,-2.0273,.2158;2.7379,.0297,-.3616;-.8503,-1.9027,.8003;-1.0923,-2.7555,-.1953;-2.8152,-2.7103,1.2331;.3437,-.0526,-.2878;.3531,-1.1082,.8261;1.5678,.8503,-.2103;-.9175,.7728,-.2222;-1.8931,.7647,-1.2167;-1.1757,1.5511,.9055;3.7661,.2114,.4643;-3.0733,1.4858,-1.0975;-2.3402,2.2821,1.0539;-1.8875,-1.8771,1.6392;-3.2857,2.2373,.0433;4.8911,-.7693,.1371;-2.2789,-3.2173,.1065;.3835,-.5812,-1.2414;1.2053,-1.7769,.7153;.4193,-.6474,1.812;1.5539,1.5734,-1.0264;1.5905,1.4079,.7282;-.4527,1.5856,1.7111;-3.8145,1.4544,-1.8839;-2.505,2.8696,1.9462;-1.9178,-1.2546,2.5198;5.738,-.6619,.8164;-2.7762,-3.9527,-.507;</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">2328.1593282070 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">7.032e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.193 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="-1.68069157"
                                 y3="-0.14890806"
                                 z3="-2.67222633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.758025"
                                 y3="3.12698917"
                                 z3="0.2053961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.25849427"
                                 y3="1.47411467"
                                 z3="0.40048008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.41592683"
                                 y3="0.02867442"
                                 z3="1.76615211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.29955039"
                                 y3="-0.55933617"
                                 z3="-1.13294315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.40311881"
                                 y3="-2.02731932"
                                 z3="0.21577586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.73786079"
                                 y3="0.02966665"
                                 z3="-0.36158702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.85026118"
                                 y3="-1.90271187"
                                 z3="0.80025476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.09231255"
                                 y3="-2.75550317"
                                 z3="-0.19529935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.81522158"
                                 y3="-2.71026487"
                                 z3="1.23312286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.34367375"
                                 y3="-0.05260703"
                                 z3="-0.28782752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.35314138"
                                 y3="-1.10823334"
                                 z3="0.82610979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.56783872"
                                 y3="0.85034614"
                                 z3="-0.21029484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91750329"
                                 y3="0.77275292"
                                 z3="-0.22221843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89311554"
                                 y3="0.76471989"
                                 z3="-1.2166829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.17570842"
                                 y3="1.55112949"
                                 z3="0.90547201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76614775"
                                 y3="0.21135611"
                                 z3="0.46429225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.07325509"
                                 y3="1.48582295"
                                 z3="-1.09751195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.34017918"
                                 y3="2.28214486"
                                 z3="1.05388757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.88745495"
                                 y3="-1.87714252"
                                 z3="1.63916514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.28567924"
                                 y3="2.2372577"
                                 z3="0.04327223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.89105682"
                                 y3="-0.76928964"
                                 z3="0.13705815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27888139"
                                 y3="-3.21733668"
                                 z3="0.10649848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.38351708"
                                 y3="-0.58122839"
                                 z3="-1.24137442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.20527447"
                                 y3="-1.77693204"
                                 z3="0.71530441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.41931145"
                                 y3="-0.64740674"
                                 z3="1.81198791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.55388048"
                                 y3="1.57344692"
                                 z3="-1.02643186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.59053331"
                                 y3="1.40786737"
                                 z3="0.72818297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.45267126"
                                 y3="1.58556818"
                                 z3="1.71114761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8144776"
                                 y3="1.45439074"
                                 z3="-1.88387356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.50499025"
                                 y3="2.86956819"
                                 z3="1.94616647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.9178145"
                                 y3="-1.25456222"
                                 z3="2.51984327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73802497"
                                 y3="-0.66190581"
                                 z3="0.81642169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.77624449"
                                 y3="-3.95266187"
                                 z3="-0.50695414">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a19" 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:-1.6807,-.1489,-2.6722;-4.758,3.127,.2054;4.2585,1.4741,.4005;3.4159,.0287,1.7662;5.2996,-.5593,-1.1329;4.4031,-2.0273,.2158;2.7379,.0297,-.3616;-.8503,-1.9027,.8003;-1.0923,-2.7555,-.1953;-2.8152,-2.7103,1.2331;.3437,-.0526,-.2878;.3531,-1.1082,.8261;1.5678,.8503,-.2103;-.9175,.7728,-.2222;-1.8931,.7647,-1.2167;-1.1757,1.5511,.9055;3.7661,.2114,.4643;-3.0733,1.4858,-1.0975;-2.3402,2.2821,1.0539;-1.8875,-1.8771,1.6392;-3.2857,2.2373,.0433;4.8911,-.7693,.1371;-2.2789,-3.2173,.1065;.3835,-.5812,-1.2414;1.2053,-1.7769,.7153;.4193,-.6474,1.812;1.5539,1.5734,-1.0264;1.5905,1.4079,.7282;-.4527,1.5856,1.7111;-3.8145,1.4544,-1.8839;-2.505,2.8696,1.9462;-1.9178,-1.2546,2.5198;5.738,-.6619,.8164;-2.7762,-3.9527,-.507;</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="-1.680692"
                        y3="-0.148908"
                        z3="-2.672226"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.758025"
                        y3="3.126989"
                        z3="0.205396"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.258494"
                        y3="1.474115"
                        z3="0.40048"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.415927"
                        y3="0.028674"
                        z3="1.766152"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.29955"
                        y3="-0.559336"
                        z3="-1.132943"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.403119"
                        y3="-2.027319"
                        z3="0.215776"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.737861"
                        y3="0.029667"
                        z3="-0.361587"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.850261"
                        y3="-1.902712"
                        z3="0.800255"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.092313"
                        y3="-2.755503"
                        z3="-0.195299"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.815222"
                        y3="-2.710265"
                        z3="1.233123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.343674"
                        y3="-0.052607"
                        z3="-0.287828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.353141"
                        y3="-1.108233"
                        z3="0.82611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.567839"
                        y3="0.850346"
                        z3="-0.210295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.917503"
                        y3="0.772753"
                        z3="-0.222218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.893116"
                        y3="0.76472"
                        z3="-1.216683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.175708"
                        y3="1.551129"
                        z3="0.905472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.766148"
                        y3="0.211356"
                        z3="0.464292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.073255"
                        y3="1.485823"
                        z3="-1.097512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.340179"
                        y3="2.282145"
                        z3="1.053888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.887455"
                        y3="-1.877143"
                        z3="1.639165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.285679"
                        y3="2.237258"
                        z3="0.043272"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.891057"
                        y3="-0.76929"
                        z3="0.137058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.278881"
                        y3="-3.217337"
                        z3="0.106498"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.383517"
                        y3="-0.581228"
                        z3="-1.241374"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.205274"
                        y3="-1.776932"
                        z3="0.715304"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.419311"
                        y3="-0.647407"
                        z3="1.811988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.55388"
                        y3="1.573447"
                        z3="-1.026432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.590533"
                        y3="1.407867"
                        z3="0.728183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.452671"
                        y3="1.585568"
                        z3="1.711148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.814478"
                        y3="1.454391"
                        z3="-1.883874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.50499"
                        y3="2.869568"
                        z3="1.946166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.917815"
                        y3="-1.254562"
                        z3="2.519843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.738025"
                        y3="-0.661906"
                        z3="0.816422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.776244"
                        y3="-3.952662"
                        z3="-0.506954"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" 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:-1.6807,-.1489,-2.6722;-4.758,3.127,.2054;4.2585,1.4741,.4005;3.4159,.0287,1.7662;5.2995,-.5593,-1.1329;4.4031,-2.0273,.2158;2.7379,.0297,-.3616;-.8503,-1.9027,.8003;-1.0923,-2.7555,-.1953;-2.8152,-2.7103,1.2331;.3437,-.0526,-.2878;.3531,-1.1082,.8261;1.5678,.8503,-.2103;-.9175,.7728,-.2222;-1.8931,.7647,-1.2167;-1.1757,1.5511,.9055;3.7661,.2114,.4643;-3.0733,1.4858,-1.0975;-2.3402,2.2821,1.0539;-1.8875,-1.8771,1.6392;-3.2857,2.2373,.0433;4.8911,-.7693,.1371;-2.2789,-3.2173,.1065;.3835,-.5812,-1.2414;1.2053,-1.7769,.7153;.4193,-.6474,1.812;1.5539,1.5734,-1.0264;1.5905,1.4079,.7282;-.4527,1.5856,1.7111;-3.8145,1.4544,-1.8839;-2.505,2.8696,1.9462;-1.9178,-1.2546,2.5198;5.738,-.6619,.8164;-2.7762,-3.9527,-.507;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2533.2035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1234.5378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.44190515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2328.15932821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4389.60123336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7468.08118572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3078.47995237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02997616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.29830133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85639618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271688</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999865214559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999865214559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999730429119</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.918296714524</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">-2765.4832 -2765.4800 -675.3398 -675.3339 -675.2464 -675.2427 -524.9340 -394.9470 -393.1705 -392.3112 -286.0493 -284.5971 -281.8615 -281.7799 -281.6317 -281.4421 -281.0604 -280.8728 -280.6412 -280.4813 -280.3727 -280.2880 -280.2289 -260.7835 -260.7815 -199.6188 -199.6185 -199.3882 -199.3852 -199.3796 -199.3766 -38.5672 -37.9130 -36.5916 -36.2876 -33.1501 -33.1098 -28.3899 -28.1252 -27.3057 -26.5876 -26.0179 -25.4973 -24.4762 -23.7297 -23.1650 -22.7781 -21.2259 -20.6747 -20.3085 -20.0920 -19.4620 -19.3150 -19.1657 -18.9981 -18.7585 -18.0865 -18.0764 -17.7718 -16.9955 -16.7277 -16.4484 -16.0587 -15.7784 -15.7133 -15.5174 -15.1795 -15.0972 -15.0439 -14.7899 -14.6847 -14.6281 -14.4758 -14.1873 -14.1416 -14.1311 -14.0922 -13.8148 -13.4098 -13.0694 -12.8507 -12.7019 -12.3002 -12.1707 -11.8223 -11.7187 -11.5266 -11.4592 -11.2167 -10.5970 -10.5881 -9.8351 -9.5951 -9.1603 1.0288 1.1071 2.2095 2.5153 3.3060 3.5365 3.7789 3.9164 4.0266 4.0523 4.2479 4.5811 4.7626 4.9960 5.0247 5.0885 5.2220 5.2488 5.3743 5.4927 5.5913 5.9914 6.1982 6.3362 6.5026 6.8179 6.8856 7.1167 7.2201 7.3848 7.5448 7.6597 7.8220 8.0135 8.1557 8.2917 8.4098 8.5574 8.6231 8.6331 8.7849 9.0566 9.1664 9.3480 9.4227 9.4923 9.5997 9.9472 10.0668 10.1096 10.2908 10.4114 10.6175 10.7186 10.8117 10.8744 10.9410 11.0324 11.1899 11.4381 11.4722 11.6567 11.7291 11.9556 12.0430 12.1566 12.3845 12.4112 12.5617 12.6459 12.7331 12.8971 13.0689 13.2470 13.4523 13.5088 13.5453 13.6898 13.7272 13.9376 14.0276 14.0579 14.1722 14.2830 14.4047 14.5556 14.6288 14.8169 14.8464 15.0787 15.1965 15.6157 15.6670 15.7674 15.8172 16.0782 16.1143 16.2937 16.4566 16.5673 16.7219 16.8740 16.9046 17.2381 17.3744 17.4376 17.5246 17.7053 18.0390 18.1012 18.4867 18.5297 18.7737 18.9303 19.1241 19.3140 19.5540 19.6037 19.8792 19.8806 20.0657 20.3071 20.5385 20.6299 21.0278 21.1299 21.1952 21.5881 21.6070 21.6927 21.8125 22.1741 22.2600 22.2787 22.5998 22.6558 22.9008 22.9795 23.2005 23.4741 23.4947 23.6935 23.8236 23.9714 24.0474 24.2062 24.3664 24.4754 24.7854 24.8267 25.1434 25.2644 25.5195 25.7531 25.8452 26.2897 26.3654 26.6797 26.7132 26.8904 27.0260 27.2847 27.4512 27.8423 28.2190 28.3048 28.4048 28.5736 28.7307 28.8162 29.1071 29.1790 29.4898 29.6868 29.7745 29.9320 30.1661 30.3497 30.4620 30.5830 30.7379 31.0434 31.3069 31.4671 31.6532 31.8258 32.1707 32.3021 32.4592 32.6675 32.9182 33.2824 33.6399 33.7888 34.0700 34.2558 34.4952 34.9381 35.1852 35.2413 35.6006 35.8125 35.9662 36.0234 36.1414 36.3842 36.6560 36.9193 37.0950 37.2784 37.4318 37.7258 37.7990 38.0550 38.0827 38.2731 38.4189 38.6136 38.8942 38.9246 39.0756 39.5719 39.6669 39.9085 40.1038 40.3244 40.6193 40.9313 41.0122 41.4507 41.5490 41.9715 42.0020 42.2061 42.3769 42.5071 42.8019 42.8982 42.9857 43.2250 43.4581 43.7710 43.9948 44.1281 44.2865 44.6571 44.6996 44.9813 45.1798 45.2951 45.8998 46.1968 46.2823 46.4511 46.7999 46.8941 47.1626 47.3296 47.6796 47.8852 48.0364 48.2398 48.4025 48.7906 48.8988 49.2593 49.4083 49.8814 49.9900 50.2945 50.5238 50.7875 50.9164 51.0621 51.2171 51.5298 51.6898 51.8946 52.0430 52.1159 52.1925 52.4630 52.6627 52.8116 53.0060 53.2093 53.4444 53.8120 53.8748 54.3353 54.3977 54.6433 54.7990 55.3127 55.3753 55.6035 55.7158 56.2216 56.5503 56.6082 56.9053 57.1661 57.3164 57.5414 57.7967 57.8759 58.2135 58.3884 58.6135 58.9738 59.2499 59.3615 59.3741 59.6748 59.7011 59.8177 60.0867 60.4673 60.6993 60.9706 61.0569 61.3221 61.5419 61.7277 62.0269 62.3736 62.5623 62.8238 63.2629 63.3257 63.7009 63.9961 64.1798 64.2944 64.4308 64.6872 64.8992 65.0671 65.1634 65.2091 65.4736 65.7375 65.9454 66.0444 66.1206 66.3653 66.4951 66.7943 66.9868 67.6309 67.6717 67.9479 68.1137 68.5018 68.9796 69.2412 69.4234 69.8008 69.8944 70.0825 70.2383 70.4903 71.3602 71.5588 71.7766 72.2771 72.5758 73.1685 73.5516 73.8135 74.0585 74.1560 75.0048 75.1089 75.3008 75.7325 75.9609 76.3225 76.3675 76.5569 76.8295 77.3960 77.5494 77.9376 78.0891 78.2438 78.4409 78.7138 79.2035 79.3540 79.5010 79.9192 80.1769 80.3098 80.5501 80.7334 80.8873 81.4082 81.4853 81.7492 81.8143 81.9209 82.1463 82.2327 82.3285 82.5131 82.6287 82.9861 83.1271 83.2725 83.4442 83.6331 83.7058 84.0821 84.1878 84.3960 84.5452 84.5684 84.8850 85.0223 85.2036 85.3464 85.5853 85.8849 86.0306 86.1369 86.5194 86.6991 86.7657 86.9642 87.2774 87.3215 87.5011 87.6538 87.7915 87.9048 88.3976 88.4122 88.7185 88.8227 88.8797 89.1354 89.1516 89.2627 89.6383 89.7196 89.9856 90.1576 90.4768 90.5284 90.6555 91.0664 91.1004 91.1368 91.4776 91.6249 91.9116 92.1370 92.3626 92.4646 92.7427 92.9281 93.1724 93.6042 93.6172 94.0121 94.1155 94.2199 94.4727 94.5360 94.7709 94.9294 95.3766 95.6085 95.8137 96.0113 96.3085 96.3491 96.5036 96.8949 96.9753 97.2499 97.3084 97.5213 97.7485 98.2991 98.4597 98.7725 98.9576 99.4249 99.6617 99.8171 99.8642 100.2945 100.3605 100.6724 100.8354 101.0965 101.3500 101.4612 101.7449 101.7738 102.0484 102.1954 102.2887 102.8629 103.3482 103.4257 103.7279 104.0423 104.1563 104.3627 104.6028 104.9580 105.0222 105.2169 105.4862 105.6040 105.7265 105.9988 106.0870 106.4362 106.5245 106.6050 106.9703 107.2881 107.4626 107.5132 107.8309 108.1490 108.3324 108.3649 108.6248 108.8584 109.0018 109.3473 109.6304 109.8451 110.0838 110.3152 110.6109 110.7575 110.9626 111.6310 111.6943 111.7938 111.9122 112.3587 112.6256 112.7634 112.9480 113.1591 113.2759 113.4923 113.5930 114.0578 114.3489 114.5024 114.5601 114.9411 115.0857 115.3102 115.4692 115.9602 116.2213 116.3560 116.6849 116.9596 117.0427 117.5415 117.9163 118.0737 118.2444 118.3801 118.8885 119.1815 119.4445 119.6971 119.9060 120.3369 120.5272 120.6446 121.0322 121.3749 121.6205 121.7271 121.8952 122.4310 122.6015 122.9111 123.5389 124.1069 124.5469 125.3601 125.7907 126.6626 126.9938 127.1715 127.4587 128.1306 128.6636 129.1538 129.5369 129.8158 130.3372 130.5295 131.0425 131.4559 131.8137 132.0399 132.1948 132.5349 132.8345 133.1192 133.3940 133.5801 133.6494 133.8939 134.3650 134.7611 134.8151 135.1468 135.2481 135.7333 135.9158 136.1462 136.2537 136.5507 136.7785 137.1244 137.3262 137.4971 137.6593 138.5158 138.9666 139.3426 139.7251 140.5826 141.4772 141.6017 141.7833 142.4486 142.6532 143.2024 143.4132 143.5901 143.8339 143.9802 144.0445 144.9103 145.2216 145.4180 146.0059 146.5093 146.8883 147.2399 147.4756 147.7661 148.2972 148.7592 149.5260 149.7075 149.9278 150.2648 150.8295 151.1498 151.3784 151.9802 152.1630 152.2965 152.8508 153.2576 153.6299 154.2990 154.6042 155.0349 155.2195 155.6732 156.4371 156.7752 157.1335 157.8887 158.6633 159.1458 159.6346 159.7051 160.3336 160.4735 160.9420 161.5162 162.4621 165.4862 166.4959 167.1310 167.4404 171.1487 172.7866 173.3274 174.4492 174.7115 175.9651 183.4147 184.1626 186.7669 188.6288 188.7303 188.8141 188.9683 188.9983 189.0336 189.2703 189.4349 189.6310 189.7105 190.4449 191.3106 191.9556 193.0466 193.8744 194.0850 194.8875 195.0709 195.8601 197.0735 199.1538 199.6127 199.7929 202.0352 202.5667 203.0057 203.4684 204.2027 205.4483 206.8787 207.7701 208.2827 221.4239 222.3738 222.8124 223.2769 224.0118 224.2185 227.2447 228.1111 228.3301 228.6482 229.0708 229.9137 230.3804 230.8107 231.0492 232.8139 234.4839 234.7035 239.1253 240.0129 242.5057 244.3461 245.1968 245.7221 246.0804 246.2325 247.4868 248.0007 248.5813 249.4101 294.6819 295.5738 297.2496 299.0119 312.2560 313.2398 612.8941 622.6563 624.8363 629.3348 631.5853 633.5122 635.2882 637.4624 639.0061 640.3557 644.6363 648.9325 651.5518 712.6829 715.5304 878.2595 883.1913 902.3121 1210.5702 1555.8945 1559.6823 1561.8579 1564.3143</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">-0.074897 -0.082415 -0.199075 -0.206134 -0.195997 -0.196775 -0.306655 0.115976 -0.346898 -0.407038 0.175310 -0.140856 -0.060656 -0.034533 0.006120 -0.185536 0.459817 -0.120582 -0.154108 0.067026 0.094499 0.287308 0.059523 0.081331 0.125583 0.125330 0.131515 0.120199 0.140445 0.122675 0.147409 0.169910 0.122774 0.159407</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">17.0749 17.0824 9.1991 9.2061 9.1960 9.1968 8.3067 6.8840 7.3469 7.4070 5.8247 6.1409 6.0607 6.0345 5.9939 6.1855 5.5402 6.1206 6.1541 5.9330 5.9055 5.7127 5.9405 0.9187 0.8744 0.8747 0.8685 0.8798 0.8596 0.8773 0.8526 0.8301 0.8772 0.8406</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">-0.0749 -0.0824 -0.1991 -0.2061 -0.1960 -0.1968 -0.3067 0.1160 -0.3469 -0.4070 0.1753 -0.1409 -0.0607 -0.0345 0.0061 -0.1855 0.4598 -0.1206 -0.1541 0.0670 0.0945 0.2873 0.0595 0.0813 0.1256 0.1253 0.1315 0.1202 0.1404 0.1227 0.1474 0.1699 0.1228 0.1594</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2457 1.2208 1.1026 1.0872 1.0912 1.0894 2.0800 3.3585 2.8678 3.0292 3.6028 3.9003 3.9284 3.5479 3.9654 3.9717 4.3082 4.0541 4.0372 4.0510 3.8697 4.1489 4.0531 1.0657 1.0277 1.0014 1.0062 1.0069 1.0040 1.0208 1.0037 0.9951 0.9825 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2457 1.2208 1.1026 1.0872 1.0912 1.0894 2.0800 3.3585 2.8678 3.0292 3.6028 3.9003 3.9284 3.5479 3.9654 3.9717 4.3082 4.0541 4.0372 4.0510 3.8697 4.1489 4.0531 1.0657 1.0277 1.0014 1.0062 1.0069 1.0040 1.0208 1.0037 0.9951 0.9825 0.9964</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">1.0821 1.0102 1.0734 1.0416 1.0750 1.0773 0.8630 1.1842 1.0523 0.8835 1.3518 1.6323 1.5808 1.3816 0.8732 0.9338 0.8635 1.0156 0.9852 1.0034 0.9836 1.0051 1.2775 1.3051 1.4298 1.4831 0.9887 0.9477 1.3917 0.9675 1.3738 0.9749 0.9566 0.9810 0.9642</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">-0.019208854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.461114002353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.06092 9.34461 1.28369 -3.22950 4.78535 1.55585 7.53492 -6.15408 1.38085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.21327</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
