<?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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl F O O O N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.965874"
                        y3="-0.485549"
                        z3="-0.336951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.421745"
                        y3="0.189278"
                        z3="-0.815044"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.14047"
                        y3="-0.825588"
                        z3="1.588765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.872503"
                        y3="-0.610633"
                        z3="1.500833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.304666"
                        y3="1.329894"
                        z3="2.548646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.16515"
                        y3="1.750435"
                        z3="1.392595"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.151991"
                        y3="0.404282"
                        z3="0.373033"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.300791"
                        y3="-1.8871"
                        z3="-2.335082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.93215"
                        y3="-0.167916"
                        z3="-0.658251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.541929"
                        y3="-0.272316"
                        z3="-0.593704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.718305"
                        y3="-0.424115"
                        z3="0.453791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.219923"
                        y3="-1.032854"
                        z3="-1.525726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.575788"
                        y3="0.177959"
                        z3="-1.842971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.616965"
                        y3="-1.115921"
                        z3="-1.474718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.106069"
                        y3="-0.323891"
                        z3="0.436748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.475115"
                        y3="0.360416"
                        z3="0.430486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.953952"
                        y3="0.28274"
                        z3="-1.904005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.248522"
                        y3="-0.373709"
                        z3="-0.456848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.706181"
                        y3="0.046143"
                        z3="-0.765308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.091419"
                        y3="1.216145"
                        z3="1.494856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.665531"
                        y3="0.141424"
                        z3="2.695924"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.680058"
                        y3="-1.587413"
                        z3="-2.282932"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.988704"
                        y3="0.38773"
                        z3="-2.727199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.438399"
                        y3="0.5680"
                        z3="-2.827249"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.824046"
                        y3="-2.295452"
                        z3="-3.120354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.302739"
                        y3="-1.838434"
                        z3="-2.39556"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.628441"
                        y3="0.19982"
                        z3="3.200628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.954959"
                        y3="-0.347594"
                        z3="3.362294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.323592"
                        y3="1.155937"
                        z3="2.484272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.718612"
                        y3="1.916121"
                        z3="3.200612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
               </bondArray>
               <formula concise="C13H9Cl2FN2O3">
                  <atomArray count="13 9 2 1 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.0551031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H9Cl2FN2O3/c1-21-12-6(14)3-2-5(10(12)16)8-4-7(17)9(15)11(18-8)13(19)20/h2-4,19H,17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,13,17,12,9,19,14,10,18,11,16,15,20,2,1,3,8,7,5,6,4/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,20.1/rA:30nClClFOOO1N2NC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;s7s9;s3s9;s10;s9;s8s12;s4s11;s7;s13;s1s14s16;s2s15s17;s5s6s16;s4;s12;s13;s17;s8;s8;s21;s21;s21;s5;/rC:-4.9659,-.4855,-.337;5.4217,.1893,-.815;1.1405,-.8256,1.5888;3.8725,-.6106,1.5008;-2.3047,1.3299,2.5486;-4.1651,1.7504,1.3926;-1.152,.4043,.373;-3.3008,-1.8871,-2.3351;.9322,-.1679,-.6583;-.5419,-.2723,-.5937;1.7183,-.4241,.4538;-1.2199,-1.0329,-1.5257;1.5758,.178,-1.843;-2.617,-1.1159,-1.4747;3.1061,-.3239,.4367;-2.4751,.3604,.4305;2.954,.2827,-1.904;-3.2485,-.3737,-.4568;3.7062,.0461,-.7653;-3.0914,1.2161,1.4949;3.6655,.1414,2.6959;-.6801,-1.5874,-2.2829;.9887,.3877,-2.7272;3.4384,.568,-2.8272;-2.824,-2.2955,-3.1204;-4.3027,-1.8384,-2.3956;4.6284,.1998,3.2006;2.955,-.3476,3.3623;3.3236,1.1559,2.4843;-2.7186,1.9161,3.2006;</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">1132</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1896.0121351822 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">8.234e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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="-4.96587362"
                                 y3="-0.48554949"
                                 z3="-0.33695124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.42174483"
                                 y3="0.18927811"
                                 z3="-0.81504407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.14046961"
                                 y3="-0.82558846"
                                 z3="1.58876478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.87250343"
                                 y3="-0.61063322"
                                 z3="1.50083342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.30466618"
                                 y3="1.3298944"
                                 z3="2.54864565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.16515048"
                                 y3="1.75043529"
                                 z3="1.39259526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.15199111"
                                 y3="0.40428165"
                                 z3="0.37303345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.30079123"
                                 y3="-1.88710019"
                                 z3="-2.33508193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.93215015"
                                 y3="-0.16791641"
                                 z3="-0.65825126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.54192914"
                                 y3="-0.27231606"
                                 z3="-0.59370441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71830532"
                                 y3="-0.42411455"
                                 z3="0.45379131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21992337"
                                 y3="-1.03285389"
                                 z3="-1.52572639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.57578795"
                                 y3="0.17795889"
                                 z3="-1.8429713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61696549"
                                 y3="-1.11592133"
                                 z3="-1.47471794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.10606884"
                                 y3="-0.32389098"
                                 z3="0.43674806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47511524"
                                 y3="0.36041595"
                                 z3="0.43048571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95395214"
                                 y3="0.28273955"
                                 z3="-1.90400526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.24852224"
                                 y3="-0.37370942"
                                 z3="-0.45684761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.70618051"
                                 y3="0.04614339"
                                 z3="-0.76530804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.09141892"
                                 y3="1.21614545"
                                 z3="1.49485592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.66553087"
                                 y3="0.14142366"
                                 z3="2.69592425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.68005849"
                                 y3="-1.58741271"
                                 z3="-2.28293229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.98870418"
                                 y3="0.38773038"
                                 z3="-2.72719852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.43839876"
                                 y3="0.56800048"
                                 z3="-2.82724946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.8240462"
                                 y3="-2.29545172"
                                 z3="-3.1203545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.30273907"
                                 y3="-1.8384339"
                                 z3="-2.39556029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.62844051"
                                 y3="0.19981968"
                                 z3="3.20062754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.95495922"
                                 y3="-0.34759387"
                                 z3="3.36229423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.32359204"
                                 y3="1.15593727"
                                 z3="2.48427185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.71861248"
                                 y3="1.91612051"
                                 z3="3.20061176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a21 a28" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                        </bondArray>
                        <formula concise="C13H9Cl2FN2O3">
                           <atomArray count="13 9 2 1 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.0551031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H9Cl2FN2O3/c1-21-12-6(14)3-2-5(10(12)16)8-4-7(17)9(15)11(18-8)13(19)20/h2-4,19H,17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,13,17,12,9,19,14,10,18,11,16,15,20,2,1,3,8,7,5,6,4/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,20.1/rA:30nClClFOOO1N2NC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;s7s9;s3s9;s10;s9;s8s12;s4s11;s7;s13;s1s14s16;s2s15s17;s5s6s16;s4;s12;s13;s17;s8;s8;s21;s21;s21;s5;/rC:-4.9659,-.4855,-.337;5.4217,.1893,-.815;1.1405,-.8256,1.5888;3.8725,-.6106,1.5008;-2.3047,1.3299,2.5486;-4.1652,1.7504,1.3926;-1.152,.4043,.373;-3.3008,-1.8871,-2.3351;.9322,-.1679,-.6583;-.5419,-.2723,-.5937;1.7183,-.4241,.4538;-1.2199,-1.0329,-1.5257;1.5758,.178,-1.843;-2.617,-1.1159,-1.4747;3.1061,-.3239,.4367;-2.4751,.3604,.4305;2.954,.2827,-1.904;-3.2485,-.3737,-.4568;3.7062,.0461,-.7653;-3.0914,1.2161,1.4949;3.6655,.1414,2.6959;-.6801,-1.5874,-2.2829;.9887,.3877,-2.7272;3.4384,.568,-2.8272;-2.824,-2.2955,-3.1204;-4.3027,-1.8384,-2.3956;4.6284,.1998,3.2006;2.955,-.3476,3.3623;3.3236,1.1559,2.4843;-2.7186,1.9161,3.2006;</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="-4.965874"
                        y3="-0.485549"
                        z3="-0.336951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.421745"
                        y3="0.189278"
                        z3="-0.815044"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.14047"
                        y3="-0.825588"
                        z3="1.588765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.872503"
                        y3="-0.610633"
                        z3="1.500833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.304666"
                        y3="1.329894"
                        z3="2.548646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.16515"
                        y3="1.750435"
                        z3="1.392595"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.151991"
                        y3="0.404282"
                        z3="0.373033"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.300791"
                        y3="-1.8871"
                        z3="-2.335082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.93215"
                        y3="-0.167916"
                        z3="-0.658251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.541929"
                        y3="-0.272316"
                        z3="-0.593704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.718305"
                        y3="-0.424115"
                        z3="0.453791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.219923"
                        y3="-1.032854"
                        z3="-1.525726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.575788"
                        y3="0.177959"
                        z3="-1.842971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.616965"
                        y3="-1.115921"
                        z3="-1.474718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.106069"
                        y3="-0.323891"
                        z3="0.436748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.475115"
                        y3="0.360416"
                        z3="0.430486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.953952"
                        y3="0.28274"
                        z3="-1.904005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.248522"
                        y3="-0.373709"
                        z3="-0.456848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.706181"
                        y3="0.046143"
                        z3="-0.765308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.091419"
                        y3="1.216145"
                        z3="1.494856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.665531"
                        y3="0.141424"
                        z3="2.695924"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.680058"
                        y3="-1.587413"
                        z3="-2.282932"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.988704"
                        y3="0.38773"
                        z3="-2.727199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.438399"
                        y3="0.5680"
                        z3="-2.827249"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.824046"
                        y3="-2.295452"
                        z3="-3.120354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.302739"
                        y3="-1.838434"
                        z3="-2.39556"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.628441"
                        y3="0.19982"
                        z3="3.200628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.954959"
                        y3="-0.347594"
                        z3="3.362294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.323592"
                        y3="1.155937"
                        z3="2.484272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.718612"
                        y3="1.916121"
                        z3="3.200612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
               </bondArray>
               <formula concise="C13H9Cl2FN2O3">
                  <atomArray count="13 9 2 1 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.0551031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H9Cl2FN2O3/c1-21-12-6(14)3-2-5(10(12)16)8-4-7(17)9(15)11(18-8)13(19)20/h2-4,19H,17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,13,17,12,9,19,14,10,18,11,16,15,20,2,1,3,8,7,5,6,4/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,20.1/rA:30nClClFOOO1N2NC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;s7s9;s3s9;s10;s9;s8s12;s4s11;s7;s13;s1s14s16;s2s15s17;s5s6s16;s4;s12;s13;s17;s8;s8;s21;s21;s21;s5;/rC:-4.9659,-.4855,-.337;5.4217,.1893,-.815;1.1405,-.8256,1.5888;3.8725,-.6106,1.5008;-2.3047,1.3299,2.5486;-4.1651,1.7504,1.3926;-1.152,.4043,.373;-3.3008,-1.8871,-2.3351;.9322,-.1679,-.6583;-.5419,-.2723,-.5937;1.7183,-.4241,.4538;-1.2199,-1.0329,-1.5257;1.5758,.178,-1.843;-2.617,-1.1159,-1.4747;3.1061,-.3239,.4367;-2.4751,.3604,.4305;2.954,.2827,-1.904;-3.2485,-.3737,-.4568;3.7062,.0461,-.7653;-3.0914,1.2161,1.4949;3.6655,.1414,2.6959;-.6801,-1.5874,-2.2829;.9887,.3877,-2.7272;3.4384,.568,-2.8272;-2.824,-2.2955,-3.1204;-4.3027,-1.8384,-2.3956;4.6284,.1998,3.2006;2.955,-.3476,3.3623;3.3236,1.1559,2.4843;-2.7186,1.9161,3.2006;</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.8851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1138.5218</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.36008098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1896.01213518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3752.37221617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6321.09321733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2568.72100116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03445409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3707.74341464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1851.38333366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999940555917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999940555917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999881111835</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.378196774819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="799">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="799"
                            units="nonsi:electronvolt">-2765.5543 -2765.4218 -675.0886 -524.7891 -524.3223 -523.3114 -393.0009 -392.5255 -283.6559 -282.3724 -281.8433 -281.8252 -281.7120 -281.6351 -281.4357 -281.2563 -280.8194 -280.4313 -280.1341 -280.1084 -280.0451 -260.8501 -260.7189 -199.6917 -199.5576 -199.4546 -199.4404 -199.3245 -199.3111 -37.0476 -33.8121 -32.5397 -31.2401 -29.8301 -28.8894 -27.8130 -27.1331 -26.4893 -24.9800 -24.3685 -24.0862 -23.2989 -22.2006 -21.7531 -20.6956 -20.1746 -20.0111 -19.4067 -18.2035 -17.9969 -17.7976 -17.1153 -16.9928 -16.4781 -16.4292 -16.2288 -15.9818 -15.7167 -15.6210 -15.4154 -15.3398 -14.9216 -14.7963 -14.5991 -14.4189 -13.9625 -13.7176 -13.5187 -13.1183 -12.9763 -12.7595 -12.3473 -12.2642 -12.0730 -11.9122 -11.5251 -11.3413 -10.9319 -10.7414 -9.9133 -9.8576 -9.1363 -8.8997 -8.6515 0.3556 0.7749 1.5770 2.0427 2.8278 3.1052 3.3572 3.4334 3.8023 3.8852 4.4448 4.5503 4.6339 4.7556 5.3121 5.3661 5.5798 5.6012 5.8595 5.9805 6.1269 6.1935 6.4749 6.7950 7.0078 7.0876 7.3786 7.5774 7.8354 7.8482 7.8932 8.1057 8.3660 8.3999 8.6446 8.6882 8.8308 8.9718 9.0440 9.0679 9.3981 9.6053 9.6927 9.8303 9.9711 10.2146 10.5353 10.6535 10.7033 10.9352 11.0363 11.0721 11.2265 11.3139 11.4025 11.5764 11.7246 11.7717 11.8842 12.0233 12.1662 12.2487 12.3410 12.3840 12.4364 12.6658 12.7040 12.9630 13.0776 13.2286 13.2666 13.6115 13.7840 13.8107 14.0472 14.1961 14.2661 14.3993 14.5146 14.6685 14.7683 14.8410 14.8873 15.1835 15.2775 15.4839 15.5518 15.6443 15.8183 15.9188 16.1268 16.3066 16.3940 16.4657 16.7811 17.0765 17.1103 17.4250 17.6122 17.7358 17.8548 18.0095 18.1121 18.3620 18.4841 18.6709 18.7784 18.8887 19.1264 19.4490 19.5010 19.6953 19.9319 20.0414 20.0885 20.4357 20.8058 20.8912 21.0231 21.2406 21.3640 21.4995 21.6011 21.8051 21.8475 22.1014 22.2295 22.3485 22.5849 22.6021 22.6654 22.7404 23.1846 23.2500 23.6138 23.7370 23.9779 24.1538 24.3790 24.6083 24.6262 25.1545 25.2829 25.4122 25.7428 26.0183 26.1481 26.3380 26.5989 26.7810 26.9067 27.0722 27.4580 27.6628 27.8566 27.9496 28.1513 28.3614 28.5187 28.7290 28.7966 29.1120 29.2948 29.7132 29.9224 30.0457 30.1062 30.3044 30.4822 30.5721 30.7341 31.0947 31.5875 31.7274 31.9328 32.0889 32.4700 32.6538 32.6800 33.1230 33.4394 33.6078 33.8114 34.0995 34.3921 34.7066 34.9603 35.2335 35.3650 35.4589 35.6972 35.9313 36.1424 36.6279 36.8634 37.0682 37.2052 37.3394 37.6066 37.7472 38.1184 38.4816 38.6625 38.7682 38.8755 39.1826 39.2962 39.6356 39.7909 39.8367 40.5265 40.5602 40.6025 41.1373 41.2750 41.3976 41.6986 41.7078 42.1561 42.2526 42.4878 42.6853 42.9803 43.1257 43.4190 43.8274 44.0759 44.2426 44.4582 44.4744 44.9978 45.4974 45.6115 45.8316 46.2057 46.4447 46.8075 46.9600 47.1764 47.4734 47.7200 47.8435 48.2009 48.2690 48.4653 48.8571 49.2932 49.6499 49.7503 50.0046 50.1156 50.4314 50.6453 50.9892 51.1536 51.2414 51.4407 51.5968 51.8106 51.9014 52.2755 52.3193 52.5658 52.6778 52.8341 52.8975 53.2649 53.6795 54.1386 54.3385 54.6842 54.7981 55.0473 55.3379 55.5556 55.6514 55.9433 56.0703 56.3844 56.5037 56.7147 57.0880 57.4781 57.7874 58.0158 58.1745 58.4891 58.7073 58.8767 58.9809 59.0761 59.3311 59.6317 59.8606 60.0214 60.2245 60.4850 60.6441 61.1584 61.2626 61.4815 61.7419 62.0149 62.4004 62.4991 62.8299 62.9714 63.1374 63.3355 63.4535 63.6950 63.7796 64.0554 64.3558 64.4767 64.8415 64.9351 65.3758 65.5363 65.7640 65.9878 66.0515 66.4510 66.7425 66.8370 67.3836 67.6161 67.8980 68.6852 68.9830 69.1754 69.7461 70.2706 70.5775 70.7658 71.5244 71.7332 72.2055 72.7175 73.3272 73.4228 73.6812 73.9860 74.1948 74.6569 75.0668 75.4073 75.5623 75.9873 76.2899 76.5287 76.8233 77.3684 77.6213 77.8229 78.0116 78.4061 78.6128 78.7824 79.2442 79.3450 79.4093 79.6066 79.7977 80.0880 80.2654 80.3781 80.5781 80.9717 81.0477 81.1790 81.3595 81.7495 81.9978 82.1211 82.1739 82.4432 82.4869 82.8136 82.9701 83.2626 83.3645 83.4167 83.6244 84.0989 84.1393 84.3311 84.5420 84.8521 84.9594 85.2302 85.4523 85.7621 85.8216 86.0378 86.2015 86.3349 86.4175 86.6196 86.7639 86.9835 87.2797 87.3421 87.8354 87.9072 88.0082 88.2777 88.3753 88.5356 88.8983 88.9292 89.0832 89.3054 89.3734 89.7899 90.0430 90.1909 90.4298 90.8889 91.0241 91.4485 91.4946 91.6746 91.8927 92.0767 92.3834 92.6733 92.6963 92.9521 93.2248 93.3669 93.5430 93.7162 93.8270 93.8680 94.1732 94.4057 94.6787 94.8928 95.0500 95.2941 95.5342 95.7851 95.9726 96.0904 96.4215 96.6415 96.8385 97.0765 97.1490 97.6062 97.8839 98.0349 98.1924 98.3928 98.6076 98.7896 99.0586 99.3335 99.3989 99.5353 99.8726 100.1710 100.5657 100.7622 100.8922 101.2473 101.3702 101.4948 101.7745 101.8221 101.9605 102.1798 102.2920 102.3829 102.9388 103.2067 103.4350 104.0024 104.3895 104.8537 105.0185 105.3154 105.7309 105.7844 106.0963 106.2164 106.4102 106.8431 106.9642 107.1506 107.5930 107.8873 107.9032 108.6301 108.9853 109.2508 109.6712 110.0057 110.2530 110.6623 111.0297 111.3614 111.4269 111.7537 112.0774 112.2049 112.5192 112.7731 113.0316 113.2749 113.5581 113.7865 114.1056 114.1543 114.5223 114.7951 115.0653 115.3499 115.4835 115.8908 115.9630 116.3207 116.5712 116.6522 116.9026 117.0005 117.4482 117.7092 117.8873 118.1692 118.5929 118.7548 118.9097 119.3320 119.4747 119.7633 120.2740 120.7369 120.8912 121.3817 121.4072 121.9674 122.2935 123.0041 123.4773 123.8102 124.3530 124.7554 125.2478 125.5031 125.7849 125.8672 126.4328 126.9786 127.1120 127.6251 127.8218 128.1220 129.0181 129.1967 129.3533 130.2511 130.3370 130.9012 131.2565 132.0903 132.3225 132.6741 133.1070 133.2774 133.5167 134.5687 134.7599 135.1227 135.4145 136.0555 136.4048 137.0429 137.2547 137.4576 138.6728 139.2116 139.5853 139.8286 140.2241 140.6902 141.0403 141.5513 142.0500 142.4216 142.9243 143.2519 143.7016 143.9097 144.4371 144.6275 144.8424 145.3282 145.9505 146.8929 147.3264 147.5863 147.9210 148.3541 148.6924 149.1084 150.0117 150.2743 150.7129 151.2844 152.0458 152.4514 152.8263 153.0936 153.9126 154.4387 154.6984 155.1041 155.9390 156.0824 156.6850 157.3823 157.5488 157.9643 158.3486 160.2866 161.3312 162.0672 162.9684 163.6626 165.4997 166.5338 166.9195 167.5495 167.9905 168.1227 170.4819 171.0691 172.3033 174.5933 175.4519 176.9396 177.6928 179.1469 179.2300 179.9343 180.9752 181.5705 182.0128 183.8602 184.5641 185.3121 185.7761 186.6317 188.3550 189.3358 189.5285 190.0168 190.5106 192.7901 193.0999 195.3724 196.1558 196.4180 200.0304 200.3896 201.3864 202.7968 205.5365 205.7681 208.0194 211.3451 221.6746 221.9302 223.2231 223.5499 223.6442 223.9985 227.4781 227.8474 229.4907 229.6230 230.4753 236.0220 241.3517 248.2203 249.0379 294.8312 294.8770 297.6928 298.4103 312.6914 312.9524 611.9810 618.2435 624.9690 628.8230 631.4835 632.6235 633.9840 634.6577 637.8989 641.7615 642.8740 643.6635 652.7199 713.8561 714.1979 893.5054 898.3528 1195.6461 1197.5157 1208.7838 1564.8803</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl F O O O N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.072975 -0.077891 -0.206060 -0.342295 -0.268564 -0.406370 -0.357990 -0.235934 -0.097372 0.283325 0.314303 -0.176431 -0.161060 0.133048 0.068280 0.149356 -0.183080 -0.047851 0.061029 0.339629 -0.105276 0.134693 0.155706 0.140957 0.182617 0.173587 0.117698 0.113721 0.115523 0.255676</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl F O O O N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">17.0730 17.0779 9.2061 8.3423 8.2686 8.4064 7.3580 7.2359 6.0974 5.7167 5.6857 6.1764 6.1611 5.8670 5.9317 5.8506 6.1831 6.0479 5.9390 5.6604 6.1053 0.8653 0.8443 0.8590 0.8174 0.8264 0.8823 0.8863 0.8845 0.7443</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.0730 -0.0779 -0.2061 -0.3423 -0.2686 -0.4064 -0.3580 -0.2359 -0.0974 0.2833 0.3143 -0.1764 -0.1611 0.1330 0.0683 0.1494 -0.1831 -0.0479 0.0610 0.3396 -0.1053 0.1347 0.1557 0.1410 0.1826 0.1736 0.1177 0.1137 0.1155 0.2557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2645 1.2360 1.0948 2.0298 2.2148 2.0709 3.0429 3.2678 3.6667 3.7516 3.8736 3.9548 3.9331 4.0613 4.0002 3.8328 4.0506 3.9869 3.8579 4.3374 3.8335 1.0079 0.9968 1.0108 1.0067 1.0301 0.9938 0.9900 0.9893 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2645 1.2360 1.0948 2.0298 2.2148 2.0709 3.0429 3.2678 3.6667 3.7516 3.8736 3.9548 3.9331 4.0613 4.0002 3.8328 4.0506 3.9869 3.8579 4.3374 3.8335 1.0079 0.9968 1.0108 1.0067 1.0301 0.9938 0.9900 0.9893 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="31">1.1460 1.0718 1.0396 1.1152 0.8763 1.2901 0.9322 1.9862 1.3802 1.4608 1.2859 0.9610 0.9573 0.8766 1.3842 1.3456 1.4976 1.4051 1.3443 0.9409 1.4888 0.9761 1.2657 1.3245 1.4039 0.9594 1.3903 0.9743 0.9820 0.9832 0.9669</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 17 1 18 2 10 3 14 3 20 4 19 4 29 5 19 6 9 6 15 7 13 7 24 7 25 8 9 8 10 8 12 9 11 10 14 11 13 11 21 12 16 12 22 13 17 14 18 15 17 15 19 16 18 16 23 20 26 20 27 20 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013564943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.373645926268</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.89250 -3.18763 -0.29513 -0.13574 -0.66527 -0.80101 -0.94134 -0.65802 -1.59936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
