<?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="-1.531025"
                        y3="-0.383374"
                        z3="-2.391055"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.824493"
                        y3="2.959802"
                        z3="0.153589"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.570997"
                        y3="0.481768"
                        z3="-1.519621"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.10104"
                        y3="1.640269"
                        z3="0.223974"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.650965"
                        y3="-1.778162"
                        z3="-0.333786"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.211031"
                        y3="-0.567905"
                        z3="1.396574"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.688801"
                        y3="-0.073692"
                        z3="0.45325"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.966826"
                        y3="-2.155636"
                        z3="0.877286"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.106201"
                        y3="-1.973464"
                        z3="1.549766"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.401537"
                        y3="-3.460349"
                        z3="-0.105379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.313355"
                        y3="-0.198305"
                        z3="0.121209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.209557"
                        y3="-1.352453"
                        z3="1.126172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.489159"
                        y3="0.718063"
                        z3="0.433246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.967195"
                        y3="0.597822"
                        z3="0.089826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.859223"
                        y3="0.568099"
                        z3="-0.978972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.328535"
                        y3="1.374707"
                        z3="1.188901"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.767838"
                        y3="0.38776"
                        z3="-0.17868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.046962"
                        y3="1.285395"
                        z3="-0.971247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.501484"
                        y3="2.105729"
                        z3="1.227319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.163621"
                        y3="-3.02982"
                        z3="-0.109283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.353184"
                        y3="2.053251"
                        z3="0.136938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.965792"
                        y3="-0.52713"
                        z3="0.068017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.928067"
                        y3="-2.777621"
                        z3="0.927643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.495753"
                        y3="-0.629772"
                        z3="-0.864665"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.083277"
                        y3="-1.99829"
                        z3="1.059777"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.146512"
                        y3="-0.98635"
                        z3="2.149767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.536083"
                        y3="1.508926"
                        z3="-0.31657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.391304"
                        y3="1.188405"
                        z3="1.412453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.681435"
                        y3="1.410611"
                        z3="2.055907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.718215"
                        y3="1.242727"
                        z3="-1.817367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.744576"
                        y3="2.700057"
                        z3="2.096582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.38294"
                        y3="-3.332709"
                        z3="-0.789167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.857228"
                        y3="-0.185376"
                        z3="-0.45885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.955608"
                        y3="-2.881725"
                        z3="1.238886"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.531,-.3834,-2.3911;-4.8245,2.9598,.1536;3.571,.4818,-1.5196;4.101,1.6403,.224;4.651,-1.7782,-.3338;5.211,-.5679,1.3966;2.6888,-.0737,.4532;-.9668,-2.1556,.8773;-2.1062,-1.9735,1.5498;-2.4015,-3.4603,-.1054;.3134,-.1983,.1212;.2096,-1.3525,1.1262;1.4892,.7181,.4332;-.9672,.5978,.0898;-1.8592,.5681,-.979;-1.3285,1.3747,1.1889;3.7678,.3878,-.1787;-3.047,1.2854,-.9712;-2.5015,2.1057,1.2273;-1.1636,-3.0298,-.1093;-3.3532,2.0533,.1369;4.9658,-.5271,.068;-2.9281,-2.7776,.9276;.4958,-.6298,-.8647;1.0833,-1.9983,1.0598;.1465,-.9863,2.1498;1.5361,1.5089,-.3166;1.3913,1.1884,1.4125;-.6814,1.4106,2.0559;-3.7182,1.2427,-1.8174;-2.7446,2.7001,2.0966;-.3829,-3.3327,-.7892;5.8572,-.1854,-.4588;-3.9556,-2.8817,1.2389;</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">2327.3549595500 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">6.842e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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="-1.53102466"
                                 y3="-0.38337359"
                                 z3="-2.3910553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.82449258"
                                 y3="2.95980168"
                                 z3="0.15358926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.57099727"
                                 y3="0.48176829"
                                 z3="-1.51962149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.10104026"
                                 y3="1.64026882"
                                 z3="0.22397406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.65096463"
                                 y3="-1.77816196"
                                 z3="-0.33378558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.21103077"
                                 y3="-0.56790477"
                                 z3="1.39657379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.68880133"
                                 y3="-0.0736918"
                                 z3="0.45325048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.9668261"
                                 y3="-2.15563572"
                                 z3="0.87728636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.10620069"
                                 y3="-1.97346352"
                                 z3="1.54976611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.40153715"
                                 y3="-3.46034875"
                                 z3="-0.10537891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.31335483"
                                 y3="-0.19830472"
                                 z3="0.12120903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20955736"
                                 y3="-1.35245329"
                                 z3="1.12617154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48915856"
                                 y3="0.71806317"
                                 z3="0.43324649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.96719486"
                                 y3="0.59782233"
                                 z3="0.08982601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.85922315"
                                 y3="0.5680992"
                                 z3="-0.97897231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32853475"
                                 y3="1.37470671"
                                 z3="1.1889012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7678377"
                                 y3="0.38775958"
                                 z3="-0.1786805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0469625"
                                 y3="1.28539519"
                                 z3="-0.97124738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.50148364"
                                 y3="2.1057295"
                                 z3="1.22731893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.16362085"
                                 y3="-3.02982012"
                                 z3="-0.10928299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.35318447"
                                 y3="2.0532511"
                                 z3="0.13693762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.96579161"
                                 y3="-0.52713031"
                                 z3="0.06801655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.92806669"
                                 y3="-2.77762092"
                                 z3="0.92764268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.49575292"
                                 y3="-0.62977177"
                                 z3="-0.86466499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.08327686"
                                 y3="-1.99828982"
                                 z3="1.05977675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.14651221"
                                 y3="-0.98634969"
                                 z3="2.14976691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.53608274"
                                 y3="1.50892625"
                                 z3="-0.31656976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.3913038"
                                 y3="1.18840462"
                                 z3="1.41245279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.68143537"
                                 y3="1.41061102"
                                 z3="2.05590719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.71821503"
                                 y3="1.2427265"
                                 z3="-1.81736682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.74457624"
                                 y3="2.70005683"
                                 z3="2.09658232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.38294026"
                                 y3="-3.33270904"
                                 z3="-0.78916721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.85722821"
                                 y3="-0.18537604"
                                 z3="-0.45885029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.9556084"
                                 y3="-2.8817247"
                                 z3="1.23888627">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.531,-.3834,-2.3911;-4.8245,2.9598,.1536;3.571,.4818,-1.5196;4.101,1.6403,.224;4.651,-1.7782,-.3338;5.211,-.5679,1.3966;2.6888,-.0737,.4533;-.9668,-2.1556,.8773;-2.1062,-1.9735,1.5498;-2.4015,-3.4603,-.1054;.3134,-.1983,.1212;.2096,-1.3525,1.1262;1.4892,.7181,.4332;-.9672,.5978,.0898;-1.8592,.5681,-.979;-1.3285,1.3747,1.1889;3.7678,.3878,-.1787;-3.047,1.2854,-.9712;-2.5015,2.1057,1.2273;-1.1636,-3.0298,-.1093;-3.3532,2.0533,.1369;4.9658,-.5271,.068;-2.9281,-2.7776,.9276;.4958,-.6298,-.8647;1.0833,-1.9983,1.0598;.1465,-.9863,2.1498;1.5361,1.5089,-.3166;1.3913,1.1884,1.4125;-.6814,1.4106,2.0559;-3.7182,1.2427,-1.8174;-2.7446,2.7001,2.0966;-.3829,-3.3327,-.7892;5.8572,-.1854,-.4589;-3.9556,-2.8817,1.2389;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.531025"
                        y3="-0.383374"
                        z3="-2.391055"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.824493"
                        y3="2.959802"
                        z3="0.153589"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.570997"
                        y3="0.481768"
                        z3="-1.519621"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.10104"
                        y3="1.640269"
                        z3="0.223974"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.650965"
                        y3="-1.778162"
                        z3="-0.333786"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.211031"
                        y3="-0.567905"
                        z3="1.396574"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.688801"
                        y3="-0.073692"
                        z3="0.45325"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.966826"
                        y3="-2.155636"
                        z3="0.877286"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.106201"
                        y3="-1.973464"
                        z3="1.549766"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.401537"
                        y3="-3.460349"
                        z3="-0.105379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.313355"
                        y3="-0.198305"
                        z3="0.121209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.209557"
                        y3="-1.352453"
                        z3="1.126172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.489159"
                        y3="0.718063"
                        z3="0.433246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.967195"
                        y3="0.597822"
                        z3="0.089826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.859223"
                        y3="0.568099"
                        z3="-0.978972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.328535"
                        y3="1.374707"
                        z3="1.188901"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.767838"
                        y3="0.38776"
                        z3="-0.17868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.046962"
                        y3="1.285395"
                        z3="-0.971247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.501484"
                        y3="2.105729"
                        z3="1.227319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.163621"
                        y3="-3.02982"
                        z3="-0.109283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.353184"
                        y3="2.053251"
                        z3="0.136938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.965792"
                        y3="-0.52713"
                        z3="0.068017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.928067"
                        y3="-2.777621"
                        z3="0.927643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.495753"
                        y3="-0.629772"
                        z3="-0.864665"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.083277"
                        y3="-1.99829"
                        z3="1.059777"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.146512"
                        y3="-0.98635"
                        z3="2.149767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.536083"
                        y3="1.508926"
                        z3="-0.31657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.391304"
                        y3="1.188405"
                        z3="1.412453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.681435"
                        y3="1.410611"
                        z3="2.055907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.718215"
                        y3="1.242727"
                        z3="-1.817367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.744576"
                        y3="2.700057"
                        z3="2.096582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.38294"
                        y3="-3.332709"
                        z3="-0.789167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.857228"
                        y3="-0.185376"
                        z3="-0.45885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.955608"
                        y3="-2.881725"
                        z3="1.238886"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.531,-.3834,-2.3911;-4.8245,2.9598,.1536;3.571,.4818,-1.5196;4.101,1.6403,.224;4.651,-1.7782,-.3338;5.211,-.5679,1.3966;2.6888,-.0737,.4532;-.9668,-2.1556,.8773;-2.1062,-1.9735,1.5498;-2.4015,-3.4603,-.1054;.3134,-.1983,.1212;.2096,-1.3525,1.1262;1.4892,.7181,.4332;-.9672,.5978,.0898;-1.8592,.5681,-.979;-1.3285,1.3747,1.1889;3.7678,.3878,-.1787;-3.047,1.2854,-.9712;-2.5015,2.1057,1.2273;-1.1636,-3.0298,-.1093;-3.3532,2.0533,.1369;4.9658,-.5271,.068;-2.9281,-2.7776,.9276;.4958,-.6298,-.8647;1.0833,-1.9983,1.0598;.1465,-.9863,2.1498;1.5361,1.5089,-.3166;1.3913,1.1884,1.4125;-.6814,1.4106,2.0559;-3.7182,1.2427,-1.8174;-2.7446,2.7001,2.0966;-.3829,-3.3327,-.7892;5.8572,-.1854,-.4588;-3.9556,-2.8817,1.2389;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2547.9712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1233.1369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43071304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2327.35495955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4388.78567259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7466.55147278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3077.76580019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03251865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31433871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88362567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999983447994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999983447994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999966895989</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.922801013116</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="889">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.4991 -2765.4559 -675.3084 -675.2709 -675.2248 -675.2175 -524.8803 -394.9066 -393.1848 -392.3255 -286.0046 -284.5496 -281.8123 -281.7260 -281.5523 -281.3879 -280.9786 -280.8405 -280.5706 -280.4660 -280.3211 -280.1895 -280.1476 -260.8013 -260.7567 -199.6369 -199.5914 -199.4057 -199.3971 -199.3616 -199.3530 -38.5302 -37.8857 -36.5556 -36.2564 -33.1255 -33.0463 -28.3547 -28.1048 -27.2889 -26.5643 -26.0389 -25.4182 -24.4284 -23.6763 -23.1019 -22.6963 -21.2520 -20.6654 -20.2030 -20.0667 -19.4334 -19.2336 -19.1573 -19.0055 -18.6973 -18.0539 -18.0305 -17.5463 -17.1260 -16.6468 -16.4709 -15.8702 -15.7419 -15.5933 -15.5293 -15.3035 -15.0923 -14.9381 -14.6808 -14.6270 -14.5251 -14.4408 -14.2179 -14.1169 -14.0948 -14.0211 -13.7683 -13.2930 -12.8874 -12.8287 -12.6577 -12.4421 -12.2379 -11.9428 -11.5611 -11.4442 -11.3976 -11.1800 -10.6439 -10.6379 -9.8380 -9.5357 -9.0668 1.1037 1.1630 2.2330 2.5380 3.3663 3.6036 3.8013 3.9358 4.0555 4.2660 4.2865 4.3811 4.7691 4.9926 5.1630 5.1752 5.2467 5.2676 5.5357 5.5662 5.6791 5.8543 6.2668 6.3847 6.6237 6.8582 6.9856 7.1261 7.2872 7.3477 7.6043 7.6207 7.8237 8.0216 8.1753 8.3493 8.5129 8.6187 8.6812 8.7113 8.8080 8.9835 9.0810 9.2985 9.4802 9.5243 9.5715 9.7791 10.0761 10.2407 10.3164 10.4306 10.5942 10.5995 10.8174 10.8766 10.9732 11.1926 11.2090 11.4378 11.5859 11.6891 11.8512 11.8807 12.0955 12.1974 12.2905 12.3162 12.5401 12.7410 12.8549 13.0427 13.1217 13.2196 13.2816 13.5432 13.6649 13.7931 13.8704 13.9197 14.0406 14.1445 14.2391 14.3693 14.4658 14.5181 14.7097 15.0278 15.0815 15.1529 15.2796 15.4874 15.5621 15.7610 15.9449 16.0272 16.2391 16.3517 16.5453 16.6002 16.7810 16.8452 16.9445 17.1203 17.3883 17.5005 17.7962 17.9078 18.0129 18.1879 18.3163 18.4456 18.7776 18.8862 18.9509 19.1635 19.3716 19.5391 19.9368 20.1135 20.3299 20.4092 20.6477 20.7655 20.8733 21.1609 21.2479 21.5153 21.6002 21.7909 22.0522 22.1005 22.2397 22.2929 22.4671 22.6360 22.7365 22.9652 23.0831 23.3567 23.4572 23.5572 23.7719 23.9599 24.2956 24.3428 24.4327 24.5052 24.7969 24.8482 25.0991 25.2675 25.5787 25.6176 25.9611 26.0326 26.6245 26.8632 27.0118 27.1458 27.3873 27.5722 27.6496 27.7550 28.1110 28.4387 28.4975 28.6088 28.7800 28.8628 29.1186 29.2446 29.4334 29.5364 29.7976 29.9139 29.9757 30.3093 30.6788 30.7703 30.8607 31.2050 31.4064 31.4975 31.7816 31.7889 32.0013 32.5113 32.5706 32.7051 32.9443 33.3818 33.6029 33.8488 33.8878 34.1249 34.2762 34.7288 34.8866 35.1717 35.3044 35.6646 35.8778 35.9791 36.1119 36.4477 36.6907 36.7710 36.9729 37.2284 37.5107 37.6886 37.7722 38.0157 38.1047 38.1951 38.3593 38.5684 38.6649 39.1900 39.2986 39.5272 39.8592 40.1192 40.1329 40.3000 40.5911 40.9006 41.1637 41.5207 41.7255 41.8509 42.0651 42.3772 42.5168 42.7059 42.7995 42.8590 43.2197 43.3622 43.6671 44.0275 44.1056 44.1671 44.4859 44.5780 44.6743 45.1377 45.3429 45.5765 45.6887 46.0426 46.1544 46.5034 46.6656 46.9905 47.2945 47.3611 47.5872 47.6794 48.1122 48.3428 48.5291 48.8900 48.9517 49.2129 49.4421 49.7097 49.8633 50.3809 50.5112 50.7460 50.9697 51.1854 51.3241 51.4604 51.7727 51.8880 52.0210 52.3530 52.5499 52.7627 52.8791 53.0090 53.1172 53.3924 53.7262 53.7986 54.0493 54.5495 54.7987 54.8555 55.0473 55.2560 55.5134 55.6588 55.7838 56.0240 56.2983 56.4628 56.6935 57.0471 57.0856 57.2589 57.8077 57.9272 58.2788 58.4208 58.5173 58.5952 59.0283 59.1882 59.3909 59.4290 59.5608 59.8269 60.1001 60.2657 60.5938 60.8479 61.1245 61.3937 61.6611 61.8917 62.3276 62.3579 62.6875 62.8784 63.5187 63.5778 63.8671 63.8762 64.2265 64.3712 64.5922 64.7051 64.9025 65.1363 65.2237 65.3742 65.4104 65.8083 65.9588 66.1227 66.2341 66.4523 66.8990 66.9338 67.1826 67.6771 67.8321 68.1691 68.2310 68.4728 68.6815 68.9498 69.4158 69.6923 69.7765 70.1490 70.4766 71.1154 71.3313 71.7614 71.9918 72.3315 72.8619 73.3099 73.5293 73.5676 73.8746 74.1228 74.6516 74.7635 75.0777 75.5120 75.8524 76.0845 76.5392 76.7312 77.0305 77.1151 77.5198 77.9281 78.4424 78.5705 78.7258 78.8095 79.2296 79.4718 79.7705 80.1290 80.2947 80.4495 80.5047 80.8020 81.0282 81.2175 81.4660 81.5220 81.7122 81.8838 81.9981 82.1222 82.3802 82.5985 82.6840 83.1442 83.2680 83.3474 83.6190 83.7972 83.9371 84.0253 84.1404 84.3703 84.7411 84.8704 84.9525 85.0689 85.3842 85.4619 85.6218 85.6902 86.0367 86.3844 86.4889 86.5239 86.8822 87.1721 87.3393 87.5588 87.7112 87.8533 88.0463 88.1117 88.4087 88.6260 88.7892 88.8101 89.0386 89.1768 89.2778 89.5316 89.6724 89.6788 89.8112 90.0698 90.1893 90.5865 90.7203 90.9868 91.1753 91.3238 91.4511 91.6433 91.7705 91.9819 92.1216 92.4563 92.7222 93.0568 93.3146 93.4802 93.7923 93.9696 94.2956 94.4276 94.4964 94.8250 95.1004 95.3453 95.4605 95.4838 95.6780 95.9851 96.0547 96.5073 96.6989 96.8730 97.0393 97.2991 97.4632 97.7065 98.1061 98.2381 98.5041 98.8773 98.9065 99.0901 99.3431 99.7279 99.9174 100.1213 100.2812 100.5796 100.7375 101.2070 101.4960 101.5885 101.7116 101.9377 102.0464 102.2924 102.7632 103.0369 103.4454 103.5064 103.6711 103.7796 104.0649 104.2304 104.5726 104.8387 104.9798 105.2712 105.6451 106.0033 106.1390 106.2652 106.3979 106.4280 106.5122 106.7214 107.1335 107.3548 107.5222 107.6807 107.9330 107.9831 108.3239 108.4680 108.6052 108.6958 109.1238 109.4641 109.6897 109.9910 110.0681 110.5162 110.7406 110.9174 111.0569 111.1999 111.3355 111.6083 111.9862 112.2559 112.5013 112.7773 112.9098 113.0739 113.1587 113.4114 113.7415 114.2316 114.3827 114.6429 114.6908 114.8189 115.0988 115.1840 115.6491 115.9493 116.5002 116.5308 116.7675 117.0090 117.2275 117.5121 117.6872 117.8346 118.4141 118.6944 118.8971 119.2813 119.4600 119.6492 119.8754 120.2776 120.5240 120.8346 120.9198 121.2605 121.7328 121.9186 122.2977 122.3631 123.1266 123.3581 123.5851 123.8402 124.4295 125.4881 125.6555 126.1818 126.8284 127.6154 127.8249 128.6169 128.8482 129.2103 129.6351 129.8588 130.1611 130.7440 130.7865 131.7736 131.8938 131.9652 132.1697 132.2906 132.7495 132.8440 133.1985 133.5173 133.7362 134.1850 134.2628 134.6456 134.8271 135.2280 135.3251 135.5128 136.0898 136.1885 136.4575 136.5522 136.7304 136.9724 137.2938 137.7263 138.0749 138.3059 138.9285 139.7674 140.1332 140.6426 141.3415 141.5788 141.8832 142.5613 143.0093 143.1761 143.3745 143.6341 143.7882 144.0979 144.5049 144.9215 145.1887 145.5701 145.9609 146.4577 146.6444 147.0676 147.3072 147.6398 148.7598 148.9710 149.2322 149.4913 150.0255 150.1716 150.8078 151.1008 151.3484 151.5417 152.1838 152.7409 152.9735 153.1218 153.6291 154.3632 154.6702 154.8808 155.4437 155.6892 156.0682 156.5713 156.9004 157.9407 158.4236 158.7467 159.6332 159.8493 160.2742 160.6556 161.6913 161.9416 162.4092 165.4209 166.7559 167.1249 167.8821 171.2159 172.3814 173.1787 173.9785 175.2103 176.0353 183.1369 184.1434 186.5235 188.6569 188.7483 188.8788 188.9966 189.0236 189.0715 189.2906 189.4866 189.6465 189.7181 190.4629 191.2118 191.9478 193.0964 193.9863 194.2146 194.8939 195.0745 195.8962 196.5678 199.1814 199.6382 200.1506 202.1760 202.5798 203.0307 203.5721 204.3330 205.4649 206.9410 207.8687 208.3000 221.4505 222.8305 222.9510 223.2936 224.1538 224.4063 227.2705 228.0884 228.2164 228.5216 229.1304 229.8693 230.4470 230.7715 230.8568 232.7525 234.3319 234.6972 239.1453 240.0052 242.4837 244.3308 245.1401 245.7160 246.0215 246.1244 247.4314 247.9790 248.4375 249.2915 294.7051 295.7714 297.2715 299.5169 312.3003 313.3499 612.7814 622.8319 624.6136 629.3403 631.3077 633.7050 635.3676 637.0393 639.0173 640.8539 643.8985 649.8404 651.8392 712.7236 715.3995 878.4292 883.4215 901.8158 1210.3535 1555.7300 1560.0247 1561.8587 1562.9933</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">-0.083356 -0.086087 -0.203252 -0.200408 -0.200819 -0.200314 -0.303041 0.113188 -0.338278 -0.405275 0.084328 -0.084387 -0.042908 0.006496 0.006086 -0.181036 0.437696 -0.120371 -0.164222 0.035051 0.096165 0.289572 0.053631 0.076186 0.133403 0.123710 0.129940 0.134899 0.143965 0.124711 0.148850 0.182698 0.131175 0.162005</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">17.0834 17.0861 9.2033 9.2004 9.2008 9.2003 8.3030 6.8868 7.3383 7.4053 5.9157 6.0844 6.0429 5.9935 5.9939 6.1810 5.5623 6.1204 6.1642 5.9649 5.9038 5.7104 5.9464 0.9238 0.8666 0.8763 0.8701 0.8651 0.8560 0.8753 0.8512 0.8173 0.8688 0.8380</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">-0.0834 -0.0861 -0.2033 -0.2004 -0.2008 -0.2003 -0.3030 0.1132 -0.3383 -0.4053 0.0843 -0.0844 -0.0429 0.0065 0.0061 -0.1810 0.4377 -0.1204 -0.1642 0.0351 0.0962 0.2896 0.0536 0.0762 0.1334 0.1237 0.1299 0.1349 0.1440 0.1247 0.1488 0.1827 0.1312 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2385 1.2174 1.0924 1.1001 1.0851 1.0863 2.0862 3.3655 2.8834 3.0177 3.7784 3.8504 3.8893 3.4820 3.9310 3.9900 4.3632 4.0540 4.0416 4.0599 3.8599 4.1322 4.0524 1.0596 1.0161 1.0112 1.0064 1.0006 1.0044 1.0195 1.0033 0.9919 0.9823 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2385 1.2174 1.0924 1.1001 1.0851 1.0863 2.0862 3.3655 2.8834 3.0177 3.7784 3.8504 3.8893 3.4820 3.9310 3.9900 4.3632 4.0540 4.0416 4.0599 3.8599 4.1322 4.0524 1.0596 1.0161 1.0112 1.0064 1.0006 1.0044 1.0195 1.0033 0.9919 0.9823 0.9963</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">1.0664 1.0066 1.0649 1.0692 1.0716 1.0710 0.8394 1.2056 1.0601 0.8660 1.3597 1.6433 1.5711 1.3846 0.9220 0.9569 0.8470 1.0430 0.9888 0.9914 1.0067 0.9704 1.2515 1.3231 1.4269 1.4899 0.9782 0.9484 1.3965 0.9664 1.3676 0.9768 0.9572 0.9787 0.9633</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">-0.019031249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.449744288465</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.57834 10.33497 1.75663 -5.05146 6.20783 1.15638 8.66094 -8.27328 0.38766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43566</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
