<?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="-1.464017"
                        y3="1.266499"
                        z3="-2.875716"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.999933"
                        y3="2.738454"
                        z3="0.850593"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.732419"
                        y3="-0.019017"
                        z3="1.866521"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.105421"
                        y3="-1.889494"
                        z3="0.987678"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.296118"
                        y3="0.521977"
                        z3="-0.306214"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.609133"
                        y3="-1.312837"
                        z3="-1.274428"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.60232"
                        y3="0.017025"
                        z3="-0.059589"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.714029"
                        y3="-1.994277"
                        z3="-0.049502"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.047167"
                        y3="-2.00429"
                        z3="-0.112671"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.341763"
                        y3="-3.225059"
                        z3="1.625182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.294254"
                        y3="0.224726"
                        z3="-0.581673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.068555"
                        y3="-1.238485"
                        z3="-0.999504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.335181"
                        y3="0.362289"
                        z3="0.521662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.008312"
                        y3="0.892163"
                        z3="-0.221356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.881892"
                        y3="1.371125"
                        z3="-1.19611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.425427"
                        y3="1.00819"
                        z3="1.101594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.507354"
                        y3="-0.62497"
                        z3="0.676007"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.105601"
                        y3="1.940112"
                        z3="-0.884324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.64102"
                        y3="1.57238"
                        z3="1.449166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.307741"
                        y3="-2.726269"
                        z3="0.99245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.47444"
                        y3="2.033206"
                        z3="0.446335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.832626"
                        y3="-0.726187"
                        z3="-0.078422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.37947"
                        y3="-2.752411"
                        z3="0.907328"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.709649"
                        y3="0.725846"
                        z3="-1.460387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.45514"
                        y3="-1.279058"
                        z3="-1.952019"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.022239"
                        y3="-1.744734"
                        z3="-1.144913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.386811"
                        y3="1.394867"
                        z3="0.870805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.11029"
                        y3="-0.27148"
                        z3="1.382526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.796789"
                        y3="0.645807"
                        z3="1.904175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.756672"
                        y3="2.303877"
                        z3="-1.667116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.927967"
                        y3="1.644067"
                        z3="2.488946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.730594"
                        y3="-2.880017"
                        z3="1.23916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.577624"
                        y3="-1.2976"
                        z3="0.477149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.41015"
                        y3="-2.969649"
                        z3="1.141803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.464,1.2665,-2.8757;-4.9999,2.7385,.8506;3.7324,-.019,1.8665;3.1054,-1.8895,.9877;5.2961,.522,-.3062;4.6091,-1.3128,-1.2744;2.6023,.017,-.0596;-.714,-1.9943,-.0495;-2.0472,-2.0043,-.1127;-1.3418,-3.2251,1.6252;.2943,.2247,-.5817;.0686,-1.2385,-.9995;1.3352,.3623,.5217;-1.0083,.8922,-.2214;-1.8819,1.3711,-1.1961;-1.4254,1.0082,1.1016;3.5074,-.625,.676;-3.1056,1.9401,-.8843;-2.641,1.5724,1.4492;-.3077,-2.7263,.9925;-3.4744,2.0332,.4463;4.8326,-.7262,-.0784;-2.3795,-2.7524,.9073;.7096,.7258,-1.4604;-.4551,-1.2791,-1.952;1.0222,-1.7447,-1.1449;1.3868,1.3949,.8708;1.1103,-.2715,1.3825;-.7968,.6458,1.9042;-3.7567,2.3039,-1.6671;-2.928,1.6441,2.4889;.7306,-2.88,1.2392;5.5776,-1.2976,.4771;-3.4101,-2.9696,1.1418;</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">2338.3865151700 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.771e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="-1.46401718"
                                 y3="1.26649889"
                                 z3="-2.8757157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.99993341"
                                 y3="2.73845379"
                                 z3="0.85059288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.7324195"
                                 y3="-0.01901727"
                                 z3="1.86652085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.1054214"
                                 y3="-1.8894939"
                                 z3="0.98767818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.2961176"
                                 y3="0.52197703"
                                 z3="-0.30621386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.60913318"
                                 y3="-1.31283743"
                                 z3="-1.27442841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.60232"
                                 y3="0.01702549"
                                 z3="-0.05958882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.7140292"
                                 y3="-1.99427726"
                                 z3="-0.049502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.04716699"
                                 y3="-2.0042898"
                                 z3="-0.11267147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.34176257"
                                 y3="-3.22505886"
                                 z3="1.62518176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29425398"
                                 y3="0.22472622"
                                 z3="-0.58167278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06855479"
                                 y3="-1.23848543"
                                 z3="-0.99950368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33518077"
                                 y3="0.36228857"
                                 z3="0.52166176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.00831156"
                                 y3="0.89216341"
                                 z3="-0.22135606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.88189233"
                                 y3="1.37112518"
                                 z3="-1.19610995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.42542696"
                                 y3="1.00818955"
                                 z3="1.10159354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.50735363"
                                 y3="-0.62496967"
                                 z3="0.67600722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10560136"
                                 y3="1.94011204"
                                 z3="-0.88432441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.64102001"
                                 y3="1.57238034"
                                 z3="1.44916613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.30774138"
                                 y3="-2.72626861"
                                 z3="0.99245028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.4744399"
                                 y3="2.03320627"
                                 z3="0.44633527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.83262595"
                                 y3="-0.72618743"
                                 z3="-0.07842207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.37946954"
                                 y3="-2.75241073"
                                 z3="0.90732818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.70964948"
                                 y3="0.72584639"
                                 z3="-1.46038678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.45513969"
                                 y3="-1.27905774"
                                 z3="-1.95201934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.02223949"
                                 y3="-1.74473441"
                                 z3="-1.14491252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.38681054"
                                 y3="1.39486703"
                                 z3="0.87080545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.1102895"
                                 y3="-0.27147997"
                                 z3="1.38252593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.79678934"
                                 y3="0.64580659"
                                 z3="1.90417525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.75667209"
                                 y3="2.30387673"
                                 z3="-1.66711616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.92796724"
                                 y3="1.64406661"
                                 z3="2.4889464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.73059432"
                                 y3="-2.88001714"
                                 z3="1.23915961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.57762367"
                                 y3="-1.29760013"
                                 z3="0.4771486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.41014975"
                                 y3="-2.96964917"
                                 z3="1.14180292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.464,1.2665,-2.8757;-4.9999,2.7385,.8506;3.7324,-.019,1.8665;3.1054,-1.8895,.9877;5.2961,.522,-.3062;4.6091,-1.3128,-1.2744;2.6023,.017,-.0596;-.714,-1.9943,-.0495;-2.0472,-2.0043,-.1127;-1.3418,-3.2251,1.6252;.2943,.2247,-.5817;.0686,-1.2385,-.9995;1.3352,.3623,.5217;-1.0083,.8922,-.2214;-1.8819,1.3711,-1.1961;-1.4254,1.0082,1.1016;3.5074,-.625,.676;-3.1056,1.9401,-.8843;-2.641,1.5724,1.4492;-.3077,-2.7263,.9925;-3.4744,2.0332,.4463;4.8326,-.7262,-.0784;-2.3795,-2.7524,.9073;.7096,.7258,-1.4604;-.4551,-1.2791,-1.952;1.0222,-1.7447,-1.1449;1.3868,1.3949,.8708;1.1103,-.2715,1.3825;-.7968,.6458,1.9042;-3.7567,2.3039,-1.6671;-2.928,1.6441,2.4889;.7306,-2.88,1.2392;5.5776,-1.2976,.4771;-3.4101,-2.9696,1.1418;</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="-1.464017"
                        y3="1.266499"
                        z3="-2.875716"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.999933"
                        y3="2.738454"
                        z3="0.850593"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.732419"
                        y3="-0.019017"
                        z3="1.866521"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.105421"
                        y3="-1.889494"
                        z3="0.987678"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.296118"
                        y3="0.521977"
                        z3="-0.306214"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.609133"
                        y3="-1.312837"
                        z3="-1.274428"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.60232"
                        y3="0.017025"
                        z3="-0.059589"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.714029"
                        y3="-1.994277"
                        z3="-0.049502"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.047167"
                        y3="-2.00429"
                        z3="-0.112671"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.341763"
                        y3="-3.225059"
                        z3="1.625182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.294254"
                        y3="0.224726"
                        z3="-0.581673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.068555"
                        y3="-1.238485"
                        z3="-0.999504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.335181"
                        y3="0.362289"
                        z3="0.521662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.008312"
                        y3="0.892163"
                        z3="-0.221356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.881892"
                        y3="1.371125"
                        z3="-1.19611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.425427"
                        y3="1.00819"
                        z3="1.101594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.507354"
                        y3="-0.62497"
                        z3="0.676007"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.105601"
                        y3="1.940112"
                        z3="-0.884324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.64102"
                        y3="1.57238"
                        z3="1.449166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.307741"
                        y3="-2.726269"
                        z3="0.99245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.47444"
                        y3="2.033206"
                        z3="0.446335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.832626"
                        y3="-0.726187"
                        z3="-0.078422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.37947"
                        y3="-2.752411"
                        z3="0.907328"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.709649"
                        y3="0.725846"
                        z3="-1.460387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.45514"
                        y3="-1.279058"
                        z3="-1.952019"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.022239"
                        y3="-1.744734"
                        z3="-1.144913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.386811"
                        y3="1.394867"
                        z3="0.870805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.11029"
                        y3="-0.27148"
                        z3="1.382526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.796789"
                        y3="0.645807"
                        z3="1.904175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.756672"
                        y3="2.303877"
                        z3="-1.667116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.927967"
                        y3="1.644067"
                        z3="2.488946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.730594"
                        y3="-2.880017"
                        z3="1.23916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.577624"
                        y3="-1.2976"
                        z3="0.477149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.41015"
                        y3="-2.969649"
                        z3="1.141803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.464,1.2665,-2.8757;-4.9999,2.7385,.8506;3.7324,-.019,1.8665;3.1054,-1.8895,.9877;5.2961,.522,-.3062;4.6091,-1.3128,-1.2744;2.6023,.017,-.0596;-.714,-1.9943,-.0495;-2.0472,-2.0043,-.1127;-1.3418,-3.2251,1.6252;.2943,.2247,-.5817;.0686,-1.2385,-.9995;1.3352,.3623,.5217;-1.0083,.8922,-.2214;-1.8819,1.3711,-1.1961;-1.4254,1.0082,1.1016;3.5074,-.625,.676;-3.1056,1.9401,-.8843;-2.641,1.5724,1.4492;-.3077,-2.7263,.9925;-3.4744,2.0332,.4463;4.8326,-.7262,-.0784;-2.3795,-2.7524,.9073;.7096,.7258,-1.4604;-.4551,-1.2791,-1.952;1.0222,-1.7447,-1.1449;1.3868,1.3949,.8708;1.1103,-.2715,1.3825;-.7968,.6458,1.9042;-3.7567,2.3039,-1.6671;-2.928,1.6441,2.4889;.7306,-2.88,1.2392;5.5776,-1.2976,.4771;-3.4101,-2.9696,1.1418;</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">1290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.1839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1222.0937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.44029987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2338.38651517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4399.82681504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7488.33805876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3088.51124372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02624427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.28465204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.84435217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272197</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000227346889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000227346889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000454693779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.917053935354</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">-2765.5320 -2765.4489 -675.4075 -675.3659 -675.2669 -675.2556 -524.9823 -394.9872 -393.1920 -392.3511 -286.0892 -284.6169 -281.7994 -281.7245 -281.6500 -281.4868 -281.0700 -280.8808 -280.6062 -280.5505 -280.3378 -280.2163 -280.1639 -260.8335 -260.7493 -199.6682 -199.5843 -199.4385 -199.4298 -199.3540 -199.3456 -38.6076 -37.9388 -36.6295 -36.3150 -33.1783 -33.1311 -28.3849 -28.1176 -27.2966 -26.5715 -26.0422 -25.4559 -24.5005 -23.7079 -23.1309 -22.8578 -21.2263 -20.7758 -20.2913 -20.0597 -19.4831 -19.3532 -19.2338 -18.9927 -18.8098 -18.1269 -18.0938 -17.5947 -17.0089 -16.6858 -16.4922 -16.0346 -15.8186 -15.7601 -15.5292 -15.3811 -15.1799 -15.0900 -14.9272 -14.6664 -14.5771 -14.3710 -14.2564 -14.1802 -14.1414 -13.9437 -13.6990 -13.4420 -13.1365 -12.8249 -12.6313 -12.3438 -12.2160 -11.8281 -11.6239 -11.5818 -11.4583 -11.2823 -10.6535 -10.5944 -9.9418 -9.5400 -9.0616 1.1340 1.1538 2.1418 2.5031 3.2575 3.6055 3.7674 3.9633 3.9970 4.1832 4.4443 4.6347 4.7571 4.8829 5.0067 5.0840 5.1585 5.2929 5.4560 5.5431 5.6310 5.7280 6.0148 6.1969 6.4620 6.5721 6.9783 7.0326 7.2678 7.4583 7.6196 7.8275 7.9716 8.2058 8.2240 8.3995 8.4978 8.5564 8.6286 8.7437 8.8986 8.9955 9.2235 9.3431 9.3933 9.4880 9.7102 9.9112 10.1382 10.3145 10.3787 10.5184 10.5596 10.7361 10.7983 10.8683 10.9434 11.0779 11.2608 11.2877 11.4869 11.6396 11.7937 11.9091 12.0918 12.1941 12.2652 12.4029 12.4895 12.5686 12.8122 12.9338 13.0112 13.2721 13.3348 13.4068 13.7047 13.8846 13.9075 14.0586 14.0840 14.1508 14.3661 14.4049 14.4474 14.6067 14.8155 14.8699 15.0200 15.1589 15.2292 15.5267 15.5957 15.6521 15.7496 15.9964 16.0564 16.3078 16.3654 16.6594 16.7765 16.8847 17.0120 17.2822 17.4414 17.6589 17.8067 18.1189 18.1431 18.3388 18.6050 18.7554 18.8426 18.9542 19.2885 19.3779 19.5265 19.6478 19.7923 20.0834 20.2323 20.4589 20.6328 20.9176 20.9685 21.2002 21.3094 21.4802 21.6580 21.8232 22.2225 22.2997 22.3479 22.4793 22.5110 22.6356 22.8404 23.0896 23.2571 23.3280 23.5422 23.6121 23.7779 23.9752 24.1473 24.2761 24.5464 24.5884 24.8820 25.0324 25.4065 25.6109 25.7708 25.9587 26.1204 26.3811 26.6778 26.7150 26.7934 27.0748 27.1672 27.4490 27.6624 27.7694 28.1159 28.1677 28.3847 28.6914 28.9103 29.0450 29.1779 29.2764 29.4739 29.5988 29.7436 30.1007 30.3669 30.3930 30.5677 30.7404 30.7797 30.8010 31.2997 31.4606 31.8913 31.9986 32.0956 32.3771 32.5952 32.7305 32.7847 33.1772 33.4494 33.8353 34.0707 34.2397 34.4479 34.5066 34.7300 35.1533 35.4470 35.5462 36.0321 36.3565 36.4732 36.6168 36.9236 36.9425 37.1605 37.2822 37.3683 37.6257 37.9360 38.0116 38.2426 38.3765 38.5637 38.8253 39.0019 39.1928 39.3271 39.4295 39.6206 39.7823 39.9167 40.4717 40.7896 40.8727 41.1755 41.4202 41.6021 41.7752 42.0014 42.2254 42.3543 42.7174 43.0222 43.2037 43.3174 43.4739 43.6004 43.9354 44.0236 44.1314 44.3350 44.5624 44.7900 44.9887 45.0046 45.5782 45.8126 46.0758 46.2212 46.4931 46.5936 47.0548 47.3962 47.4522 47.6667 47.9826 48.1610 48.4733 48.5679 48.7358 48.8957 49.2573 49.3707 49.7907 50.0992 50.2291 50.4005 50.8012 50.9944 51.2395 51.3063 51.4121 51.7910 52.1733 52.3623 52.3924 52.5202 52.6219 52.6861 52.9887 53.0547 53.4481 53.5586 53.6905 54.0814 54.2062 54.5848 54.6512 55.0552 55.2869 55.3575 55.7162 55.8389 56.3443 56.7832 56.9059 56.9588 57.1541 57.4095 57.5799 58.1188 58.1312 58.2612 58.4852 58.7638 58.8801 59.2028 59.3738 59.4398 59.6978 59.7215 59.8801 60.0199 60.2533 60.7746 61.0235 61.3279 61.3467 61.7203 62.0904 62.1696 62.6955 62.7774 62.9235 63.1408 63.2176 63.5760 64.0426 64.0466 64.3671 64.6391 64.7182 64.8872 65.1023 65.1735 65.5200 65.7371 65.9029 65.9655 66.1768 66.3837 66.5647 66.7226 67.0018 67.0727 67.3288 67.6130 67.8323 68.0410 68.2404 68.9763 69.3308 69.3560 69.6857 69.7407 70.1501 70.2307 70.8168 71.4476 71.6888 72.0219 72.4970 72.6002 72.8559 73.3114 73.8404 73.8773 74.4539 74.5110 74.7665 75.3418 75.4249 75.7547 76.0885 76.3365 76.5539 76.8728 76.9999 77.5887 78.0257 78.2773 78.4978 78.6442 78.7974 79.1411 79.6021 79.8957 79.9707 80.3742 80.5971 80.7146 80.9096 81.1557 81.2747 81.4006 81.5110 81.7269 81.9952 82.1235 82.1687 82.4007 82.6449 82.8194 83.0025 83.1052 83.4806 83.5609 83.8033 83.9792 84.0964 84.3725 84.4505 84.5526 84.8052 84.9441 85.0732 85.1863 85.2483 85.7888 85.8660 86.0143 86.2889 86.4654 86.6371 86.7042 86.9197 87.0945 87.4264 87.5155 87.8060 87.9550 88.4319 88.5911 88.6721 88.7304 88.8603 89.0463 89.2049 89.5217 89.6661 89.7367 89.8784 90.0400 90.2232 90.5593 90.7174 90.9111 91.0790 91.2925 91.3592 91.4595 91.7114 92.0203 92.0669 92.4642 92.5320 92.7705 93.0536 93.2045 93.4964 93.6953 93.9027 94.1300 94.3164 94.5384 94.7469 94.8728 95.0673 95.2721 95.4607 95.7982 95.9865 96.2747 96.4265 96.6392 96.8825 97.1032 97.1668 97.6634 98.0218 98.1632 98.4146 98.6754 98.8566 98.9439 99.3073 99.4392 99.7913 99.9837 100.3193 100.4819 100.6379 100.9230 100.9991 101.3048 101.4608 101.5819 102.1793 102.3060 102.3764 102.7852 102.9058 103.0460 103.4959 103.5901 104.0760 104.3097 104.3267 104.5335 104.7079 104.9973 105.0814 105.4603 105.6702 105.9193 106.2026 106.3864 106.6019 106.7803 106.9546 107.1993 107.4037 107.5366 107.6823 107.7950 108.1406 108.2876 108.4625 108.6482 108.7898 109.1666 109.3926 109.5870 109.9890 110.3816 110.4297 110.7512 110.8516 110.9193 111.4699 111.6537 111.8254 112.2197 112.4407 112.6384 112.8862 113.0056 113.1430 113.3134 113.4661 113.6814 113.9755 114.2130 114.3982 114.6717 114.9366 115.3990 115.6913 116.0909 116.1886 116.3549 116.4306 116.7687 117.0346 117.2321 117.3617 117.8420 117.9191 118.0203 118.3944 118.7054 119.0916 119.5115 119.8733 119.9901 120.0356 120.1584 120.8427 121.0912 121.2916 121.8851 122.0773 122.5752 122.7922 123.0356 123.2418 123.5988 124.0352 124.4166 125.2020 125.5585 126.4319 127.1036 127.5096 127.5616 128.0516 128.3459 128.9997 129.3412 129.4662 130.0114 130.5782 130.7258 131.1770 131.5712 131.8073 132.0908 132.2004 132.6669 132.9870 133.2886 133.5440 133.7089 134.0177 134.5460 134.7799 134.8800 135.1316 135.3799 135.7712 136.1094 136.3044 136.6231 136.8460 136.9829 137.4324 137.7468 138.0289 138.5235 138.7087 139.1298 139.5558 140.0714 140.3709 141.0497 141.6964 141.8683 142.1551 142.5409 142.7331 142.9919 143.2239 143.6108 143.8990 144.2518 144.7527 145.0616 145.5668 145.7152 146.5407 147.0284 147.3332 147.4933 147.8298 148.2442 148.6380 149.2286 149.6410 149.8740 150.1871 150.6961 150.7662 151.7036 151.7846 152.1363 152.3128 152.4864 153.6570 153.8013 154.1581 154.3209 154.8824 155.1913 155.6910 156.4381 156.8805 157.3615 158.0785 158.2136 158.7543 159.4561 159.6187 159.9623 160.8229 161.1200 161.5817 163.0601 164.9412 166.7037 167.5670 167.7515 170.8598 172.1849 173.4916 174.0216 174.7795 175.7867 183.4348 184.4278 186.5848 188.5842 188.7125 188.7909 188.9501 188.9833 189.0081 189.2460 189.4211 189.5930 189.6938 190.4170 191.2837 191.9302 192.9120 193.7157 194.2345 194.8540 195.0287 195.8417 196.6087 199.1086 199.6206 200.0846 202.1600 202.5578 202.9934 203.5654 204.2591 205.3538 207.1181 207.8271 208.2713 221.4586 222.5634 222.8490 223.2976 224.0889 224.3481 227.2982 227.9693 228.3031 228.5461 229.0459 229.9080 230.2434 230.8709 230.8769 232.7108 234.3254 234.6642 239.0892 240.0169 242.4719 244.3788 245.1203 245.7345 246.1010 246.6399 247.5664 247.9880 249.2667 249.6067 294.6982 295.2432 297.2831 298.9562 312.2469 313.0961 612.5169 622.8270 624.7888 629.3438 632.0151 633.7938 635.3511 637.5243 640.1489 640.7187 643.2243 649.1708 651.7796 712.6811 715.4014 878.7518 883.7621 902.0697 1211.5252 1556.0227 1559.6826 1562.1378 1564.0238</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">-0.081945 -0.085414 -0.197251 -0.207131 -0.196354 -0.197176 -0.296712 0.113347 -0.333152 -0.407272 0.150650 -0.133697 -0.124429 -0.000990 -0.015592 -0.134926 0.459126 -0.134296 -0.183388 0.049225 0.109122 0.290805 0.065365 0.087161 0.135548 0.133046 0.155559 0.115944 0.136660 0.124554 0.145320 0.175234 0.122447 0.160613</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">17.0819 17.0854 9.1973 9.2071 9.1964 9.1972 8.2967 6.8867 7.3332 7.4073 5.8494 6.1337 6.1244 6.0010 6.0156 6.1349 5.5409 6.1343 6.1834 5.9508 5.8909 5.7092 5.9346 0.9128 0.8645 0.8670 0.8444 0.8841 0.8633 0.8754 0.8547 0.8248 0.8776 0.8394</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">-0.0819 -0.0854 -0.1973 -0.2071 -0.1964 -0.1972 -0.2967 0.1133 -0.3332 -0.4073 0.1506 -0.1337 -0.1244 -0.0010 -0.0156 -0.1349 0.4591 -0.1343 -0.1834 0.0492 0.1091 0.2908 0.0654 0.0872 0.1355 0.1330 0.1556 0.1159 0.1367 0.1246 0.1453 0.1752 0.1224 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2472 1.2179 1.1060 1.0870 1.0916 1.0886 2.0852 3.3406 2.8731 3.0403 3.6749 3.8402 3.9462 3.5368 4.0039 3.8922 4.2931 4.0785 4.0841 4.0484 3.8611 4.1514 4.0373 1.0397 1.0216 1.0243 1.0018 1.0017 1.0028 1.0198 1.0054 1.0063 0.9833 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2472 1.2179 1.1060 1.0870 1.0916 1.0886 2.0852 3.3406 2.8731 3.0403 3.6749 3.8402 3.9462 3.5368 4.0039 3.8922 4.2931 4.0785 4.0841 4.0484 3.8611 4.1514 4.0373 1.0397 1.0216 1.0243 1.0018 1.0017 1.0028 1.0198 1.0054 1.0063 0.9833 0.9959</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">1.0847 1.0036 1.0692 1.0350 1.0760 1.0781 0.8682 1.1843 1.0587 0.8520 1.3453 1.6319 1.5936 1.3741 0.8834 0.9203 0.8899 1.0132 0.9946 1.0103 0.9989 1.0042 1.3031 1.2765 1.4422 1.4734 0.9853 0.9478 1.3860 0.9642 1.3926 0.9755 0.9501 0.9812 0.9650</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">-0.019567117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.459866986277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.55902 8.90120 1.34218 -6.43371 6.79868 0.36497 4.61345 -4.35331 0.26014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
