<?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="-1.688901"
                        y3="0.796348"
                        z3="-3.048888"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.019738"
                        y3="3.449098"
                        z3="1.393266"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.832543"
                        y3="-0.379606"
                        z3="1.518323"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.052085"
                        y3="-1.28813"
                        z3="-0.013693"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.027637"
                        y3="1.088801"
                        z3="0.807052"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.139667"
                        y3="2.080846"
                        z3="0.332112"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.146833"
                        y3="-0.292173"
                        z3="-0.605398"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.515055"
                        y3="-2.66873"
                        z3="-0.157116"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.792335"
                        y3="-3.357381"
                        z3="0.73205"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.824121"
                        y3="-2.904072"
                        z3="1.561504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.002742"
                        y3="-1.041962"
                        z3="-1.267597"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.946319"
                        y3="-2.242876"
                        z3="-1.408313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.3033"
                        y3="-1.44402"
                        z3="-0.588726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.712528"
                        y3="0.10854"
                        z3="-0.604062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.520689"
                        y3="0.980012"
                        z3="-1.331347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.659182"
                        y3="0.308576"
                        z3="0.772527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.198123"
                        y3="-0.262199"
                        z3="0.222284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.231139"
                        y3="2.008859"
                        z3="-0.733937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.360027"
                        y3="1.323323"
                        z3="1.39886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.722189"
                        y3="-2.398563"
                        z3="0.359396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.142145"
                        y3="2.173784"
                        z3="0.636714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.946642"
                        y3="1.054742"
                        z3="0.005242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.617442"
                        y3="-3.475704"
                        z3="1.745218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.260138"
                        y3="-0.750327"
                        z3="-2.289583"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.767045"
                        y3="-1.974135"
                        z3="-2.072961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.429016"
                        y3="-3.092061"
                        z3="-1.857291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.143234"
                        y3="-1.814663"
                        z3="0.423777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.767293"
                        y3="-2.254092"
                        z3="-1.158566"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.057173"
                        y3="-0.344525"
                        z3="1.389144"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.842606"
                        y3="2.669867"
                        z3="-1.331183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.295598"
                        y3="1.449915"
                        z3="2.469942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.479693"
                        y3="-1.841527"
                        z3="-0.170566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.264145"
                        y3="1.16113"
                        z3="-1.035192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.341047"
                        y3="-4.002764"
                        z3="2.644835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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:-1.6889,.7963,-3.0489;-3.0197,3.4491,1.3933;2.8325,-.3796,1.5183;4.0521,-1.2881,-.0137;5.0276,1.0888,.8071;3.1397,2.0808,.3321;2.1468,-.2922,-.6054;-1.5151,-2.6687,-.1571;-.7923,-3.3574,.732;-2.8241,-2.9041,1.5615;.0027,-1.042,-1.2676;-.9463,-2.2429,-1.4083;1.3033,-1.444,-.5887;-.7125,.1085,-.6041;-1.5207,.98,-1.3313;-.6592,.3086,.7725;3.1981,-.2622,.2223;-2.2311,2.0089,-.7339;-1.36,1.3233,1.3989;-2.7222,-2.3986,.3594;-2.1421,2.1738,.6367;3.9466,1.0547,.0052;-1.6174,-3.4757,1.7452;.2601,-.7503,-2.2896;-1.767,-1.9741,-2.073;-.429,-3.0921,-1.8573;1.1432,-1.8147,.4238;1.7673,-2.2541,-1.1586;-.0572,-.3445,1.3891;-2.8426,2.6699,-1.3312;-1.2956,1.4499,2.4699;-3.4797,-1.8415,-.1706;4.2641,1.1611,-1.0352;-1.341,-4.0028,2.6448;</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">2370.0532706571 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">6.598e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.947 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="-1.68890133"
                                 y3="0.79634818"
                                 z3="-3.04888764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.01973806"
                                 y3="3.44909775"
                                 z3="1.39326598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.83254324"
                                 y3="-0.37960587"
                                 z3="1.51832329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.05208466"
                                 y3="-1.28812975"
                                 z3="-0.01369251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.02763687"
                                 y3="1.08880093"
                                 z3="0.80705177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.13966683"
                                 y3="2.08084613"
                                 z3="0.3321118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.14683306"
                                 y3="-0.29217295"
                                 z3="-0.60539759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.51505485"
                                 y3="-2.66873049"
                                 z3="-0.1571159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.7923354"
                                 y3="-3.35738132"
                                 z3="0.73205004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.82412119"
                                 y3="-2.90407161"
                                 z3="1.56150429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.00274239"
                                 y3="-1.04196249"
                                 z3="-1.26759654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.94631881"
                                 y3="-2.24287637"
                                 z3="-1.40831251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30330032"
                                 y3="-1.44402026"
                                 z3="-0.58872558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71252835"
                                 y3="0.1085401"
                                 z3="-0.60406215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.52068884"
                                 y3="0.98001238"
                                 z3="-1.33134731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.65918218"
                                 y3="0.30857633"
                                 z3="0.77252709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.19812295"
                                 y3="-0.26219879"
                                 z3="0.22228429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2311395"
                                 y3="2.00885941"
                                 z3="-0.73393713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.3600275"
                                 y3="1.32332347"
                                 z3="1.39886015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.72218868"
                                 y3="-2.39856324"
                                 z3="0.35939582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.1421445"
                                 y3="2.17378448"
                                 z3="0.63671407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.94664236"
                                 y3="1.05474183"
                                 z3="0.00524184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.61744208"
                                 y3="-3.47570436"
                                 z3="1.74521796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.26013815"
                                 y3="-0.75032702"
                                 z3="-2.28958293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76704481"
                                 y3="-1.97413478"
                                 z3="-2.07296127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.42901572"
                                 y3="-3.09206144"
                                 z3="-1.85729129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.1432341"
                                 y3="-1.8146627"
                                 z3="0.42377657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.7672929"
                                 y3="-2.25409172"
                                 z3="-1.15856552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.0571727"
                                 y3="-0.34452453"
                                 z3="1.38914383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.84260587"
                                 y3="2.66986688"
                                 z3="-1.33118342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.29559825"
                                 y3="1.44991453"
                                 z3="2.46994217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.47969335"
                                 y3="-1.84152669"
                                 z3="-0.17056586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.26414525"
                                 y3="1.1611303"
                                 z3="-1.03519214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.34104661"
                                 y3="-4.00276363"
                                 z3="2.64483548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 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:-1.6889,.7963,-3.0489;-3.0197,3.4491,1.3933;2.8325,-.3796,1.5183;4.0521,-1.2881,-.0137;5.0276,1.0888,.8071;3.1397,2.0808,.3321;2.1468,-.2922,-.6054;-1.5151,-2.6687,-.1571;-.7923,-3.3574,.7321;-2.8241,-2.9041,1.5615;.0027,-1.042,-1.2676;-.9463,-2.2429,-1.4083;1.3033,-1.444,-.5887;-.7125,.1085,-.6041;-1.5207,.98,-1.3313;-.6592,.3086,.7725;3.1981,-.2622,.2223;-2.2311,2.0089,-.7339;-1.36,1.3233,1.3989;-2.7222,-2.3986,.3594;-2.1421,2.1738,.6367;3.9466,1.0547,.0052;-1.6174,-3.4757,1.7452;.2601,-.7503,-2.2896;-1.767,-1.9741,-2.073;-.429,-3.0921,-1.8573;1.1432,-1.8147,.4238;1.7673,-2.2541,-1.1586;-.0572,-.3445,1.3891;-2.8426,2.6699,-1.3312;-1.2956,1.4499,2.4699;-3.4797,-1.8415,-.1706;4.2641,1.1611,-1.0352;-1.341,-4.0028,2.6448;</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>
               </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="-1.688901"
                        y3="0.796348"
                        z3="-3.048888"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.019738"
                        y3="3.449098"
                        z3="1.393266"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.832543"
                        y3="-0.379606"
                        z3="1.518323"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.052085"
                        y3="-1.28813"
                        z3="-0.013693"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.027637"
                        y3="1.088801"
                        z3="0.807052"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.139667"
                        y3="2.080846"
                        z3="0.332112"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.146833"
                        y3="-0.292173"
                        z3="-0.605398"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.515055"
                        y3="-2.66873"
                        z3="-0.157116"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.792335"
                        y3="-3.357381"
                        z3="0.73205"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.824121"
                        y3="-2.904072"
                        z3="1.561504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.002742"
                        y3="-1.041962"
                        z3="-1.267597"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.946319"
                        y3="-2.242876"
                        z3="-1.408313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.3033"
                        y3="-1.44402"
                        z3="-0.588726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.712528"
                        y3="0.10854"
                        z3="-0.604062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.520689"
                        y3="0.980012"
                        z3="-1.331347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.659182"
                        y3="0.308576"
                        z3="0.772527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.198123"
                        y3="-0.262199"
                        z3="0.222284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.231139"
                        y3="2.008859"
                        z3="-0.733937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.360027"
                        y3="1.323323"
                        z3="1.39886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.722189"
                        y3="-2.398563"
                        z3="0.359396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.142145"
                        y3="2.173784"
                        z3="0.636714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.946642"
                        y3="1.054742"
                        z3="0.005242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.617442"
                        y3="-3.475704"
                        z3="1.745218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.260138"
                        y3="-0.750327"
                        z3="-2.289583"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.767045"
                        y3="-1.974135"
                        z3="-2.072961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.429016"
                        y3="-3.092061"
                        z3="-1.857291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.143234"
                        y3="-1.814663"
                        z3="0.423777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.767293"
                        y3="-2.254092"
                        z3="-1.158566"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.057173"
                        y3="-0.344525"
                        z3="1.389144"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.842606"
                        y3="2.669867"
                        z3="-1.331183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.295598"
                        y3="1.449915"
                        z3="2.469942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.479693"
                        y3="-1.841527"
                        z3="-0.170566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.264145"
                        y3="1.16113"
                        z3="-1.035192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.341047"
                        y3="-4.002764"
                        z3="2.644835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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:-1.6889,.7963,-3.0489;-3.0197,3.4491,1.3933;2.8325,-.3796,1.5183;4.0521,-1.2881,-.0137;5.0276,1.0888,.8071;3.1397,2.0808,.3321;2.1468,-.2922,-.6054;-1.5151,-2.6687,-.1571;-.7923,-3.3574,.732;-2.8241,-2.9041,1.5615;.0027,-1.042,-1.2676;-.9463,-2.2429,-1.4083;1.3033,-1.444,-.5887;-.7125,.1085,-.6041;-1.5207,.98,-1.3313;-.6592,.3086,.7725;3.1981,-.2622,.2223;-2.2311,2.0089,-.7339;-1.36,1.3233,1.3989;-2.7222,-2.3986,.3594;-2.1421,2.1738,.6367;3.9466,1.0547,.0052;-1.6174,-3.4757,1.7452;.2601,-.7503,-2.2896;-1.767,-1.9741,-2.073;-.429,-3.0921,-1.8573;1.1432,-1.8147,.4238;1.7673,-2.2541,-1.1586;-.0572,-.3445,1.3891;-2.8426,2.6699,-1.3312;-1.2956,1.4499,2.4699;-3.4797,-1.8415,-.1706;4.2641,1.1611,-1.0352;-1.341,-4.0028,2.6448;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.41706689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2370.05327066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4431.47033755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7551.93683101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3120.46649346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.27596444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85889755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999861875068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999861875068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999723750135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.919961069119</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.8526 -2765.5585 -675.3466 -675.3402 -675.2278 -675.2271 -525.0925 -395.2360 -393.4005 -392.4153 -286.0999 -284.7499 -282.1191 -281.9687 -281.8923 -281.7379 -281.7273 -281.1138 -280.9919 -280.8906 -280.6422 -280.5347 -280.4591 -261.1531 -260.8577 -199.9881 -199.7576 -199.7496 -199.6958 -199.4606 -199.4525 -38.6446 -37.9128 -36.5633 -36.3677 -33.3367 -33.2669 -28.6705 -28.3683 -27.5355 -26.8311 -26.2822 -25.7563 -24.6402 -24.0268 -23.4843 -22.9127 -21.3581 -21.0406 -20.4835 -20.3165 -19.7786 -19.4719 -19.3100 -19.1384 -19.0130 -18.2179 -18.1526 -18.0609 -17.3011 -17.0151 -16.7339 -16.1755 -16.0116 -15.8797 -15.6941 -15.5015 -15.3319 -15.0217 -14.9733 -14.8777 -14.7977 -14.5413 -14.4290 -14.3771 -14.2381 -14.1731 -14.0523 -13.8625 -13.3197 -13.0488 -12.9613 -12.4830 -12.3890 -12.0161 -11.8635 -11.7836 -11.6170 -11.4250 -10.8228 -10.5612 -10.1116 -9.8170 -9.3532 0.8666 0.8802 1.8433 2.2491 2.8894 3.1054 3.3750 3.5039 3.6498 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23.3050 23.3451 23.4242 23.6914 23.8992 24.1200 24.1699 24.2524 24.4519 24.6514 24.7477 24.9591 25.0385 25.2828 25.5358 25.7425 26.1304 26.2694 26.4720 26.6226 27.0385 27.1300 27.3976 27.6311 27.8620 28.0219 28.2130 28.2403 28.4543 28.5895 28.7710 28.9365 29.0847 29.2784 29.4657 29.6180 29.6593 29.9250 30.1720 30.2030 30.5969 30.6929 30.9460 31.0435 31.3900 31.5720 31.8278 31.9748 32.0258 32.2691 32.4031 32.5875 32.6892 33.1708 33.2806 33.4857 33.8083 34.0086 34.3974 34.4804 34.9076 35.1543 35.5926 35.8949 35.9724 36.1219 36.2882 36.5722 36.6270 36.7753 36.9224 37.2733 37.3092 37.3975 37.5477 37.6567 37.8392 38.2909 38.4593 38.7499 38.8791 38.9136 39.3630 39.4527 39.8387 40.0391 40.1190 40.3984 40.5362 40.7368 40.7830 41.3568 41.5430 41.7900 42.0113 42.1306 42.2839 42.6095 42.7955 42.9109 43.0360 43.1927 43.4406 43.6877 43.8182 43.9821 44.3110 44.4935 44.7640 44.9777 45.2885 45.5554 45.6748 45.8130 46.1833 46.2864 46.3225 46.7751 47.0027 47.2767 47.6663 48.0287 48.5102 48.5894 48.7159 48.9651 49.0020 49.3388 49.5162 49.8088 49.9447 50.3066 50.6005 50.8054 51.1298 51.2266 51.3887 51.6592 51.8565 51.9504 52.0356 52.3127 52.3352 52.5014 52.8089 52.8692 53.1404 53.3131 53.5215 53.8946 54.1214 54.1702 54.5417 54.9145 55.0141 55.2773 55.3753 55.6436 56.1495 56.2360 56.4765 56.7829 57.0310 57.1939 57.5563 57.6648 57.9572 58.0785 58.1355 58.3087 58.5660 58.8659 59.0628 59.1648 59.3349 59.6530 59.8215 59.9326 60.3947 60.4349 60.6270 60.8145 61.2196 61.3274 61.8788 62.1979 62.4672 62.6673 62.8310 63.0098 63.4344 63.5683 63.6732 63.7678 64.2843 64.4746 64.6610 64.7503 65.1026 65.2757 65.4024 65.6126 65.7160 65.8581 65.9772 66.1225 66.3527 66.5687 66.9226 67.0787 67.0896 67.7815 68.0713 68.0892 68.4175 68.6364 68.9167 69.3565 69.6746 69.7552 69.9254 70.4357 70.6418 71.3049 71.4874 71.6949 72.0558 72.1887 72.5225 72.7989 73.6327 73.8841 74.2184 74.4577 74.6767 74.7455 74.9157 75.3150 75.6980 75.9403 76.3678 76.5462 76.9342 77.4364 77.7378 77.8977 78.0020 78.2555 78.4186 79.4361 79.5283 79.6669 79.7573 79.9621 80.1267 80.4273 80.7276 80.8049 80.9979 81.2746 81.3868 81.4315 81.6678 82.0902 82.1840 82.4128 82.4358 82.5574 82.8412 82.9909 83.0065 83.2767 83.4505 83.5517 83.9536 84.1077 84.2432 84.4341 84.6869 84.8992 84.9362 85.1435 85.3030 85.4303 85.4835 85.7803 85.9266 86.0990 86.5748 86.5832 86.7531 87.0288 87.1997 87.3959 87.5235 87.6393 87.8711 88.1975 88.3664 88.5390 88.6484 88.8338 89.1153 89.2390 89.3236 89.4476 89.5257 89.8735 89.9763 90.0539 90.3066 90.5140 90.6316 90.7227 91.0055 91.2185 91.3193 91.4111 91.6735 91.8518 92.3192 92.7635 92.9972 93.0574 93.1788 93.3447 93.8312 93.9124 94.0808 94.2919 94.4847 94.7121 94.8627 95.2463 95.4148 95.8132 95.8746 95.9749 96.2057 96.3291 96.6208 96.7172 97.2073 97.4890 97.6287 97.8199 98.1187 98.4272 98.5644 98.9044 99.2225 99.4046 99.5506 99.5748 99.8632 100.0831 100.3039 100.4381 100.7934 101.0120 101.1944 101.3137 101.4579 101.7548 102.2160 102.4581 102.6840 102.7531 103.2447 103.3583 103.4919 103.6204 104.1145 104.3739 104.4806 104.7255 104.9482 105.0430 105.3290 105.6762 105.8796 106.0553 106.2511 106.4800 106.7732 106.9786 107.0235 107.3225 107.5262 107.7437 107.9511 108.2414 108.5220 108.7221 108.8185 108.8856 109.3030 109.5080 109.7561 110.1930 110.3534 110.6811 110.8096 110.9175 110.9739 111.4092 111.5010 111.6767 112.1292 112.3829 112.5240 112.6587 112.8078 112.9196 113.1453 113.5091 113.6872 113.7953 114.1412 114.3409 114.6304 114.7536 115.4057 115.5191 115.5819 115.9603 116.1794 116.4418 116.6666 117.1675 117.3792 117.4222 117.7680 117.9075 118.0640 118.1983 118.5427 118.8534 119.2952 119.5809 119.6019 120.2784 120.4704 120.7690 121.1453 121.4195 121.5925 122.1657 122.4364 122.6430 123.0987 123.2191 123.7438 123.8926 124.5277 125.3839 125.8429 126.1950 126.2967 127.0275 127.1706 127.8845 128.0499 128.6537 129.0882 129.4927 129.8516 130.4295 130.8441 131.3290 131.4070 131.6340 131.7761 132.3754 132.6049 132.9911 133.5979 133.8083 133.8814 133.9165 134.2241 134.5487 134.6672 134.7569 135.2661 135.4070 135.8283 135.9237 136.5215 136.8245 137.2199 137.5630 137.6314 138.4078 138.6620 138.7922 138.8167 139.9045 140.3446 140.7602 141.5347 141.8417 141.8763 142.3264 142.5504 143.0957 143.2656 143.4222 143.5170 144.2481 144.3057 144.7282 145.0542 145.6046 146.0869 146.4991 146.9579 147.3373 148.0000 148.3551 148.6247 148.9094 149.3356 149.7121 150.0562 150.3461 150.9479 151.0318 151.6298 152.0799 152.4732 152.7808 153.4539 153.6238 154.0133 154.5186 154.7985 155.1040 155.6688 156.0600 156.3835 156.5374 157.1047 158.7285 158.7375 159.4292 159.6754 159.7728 160.4049 161.2560 161.5377 162.7158 164.7581 166.4441 167.0974 167.8159 170.4809 171.9381 172.5696 173.8887 174.7150 175.4215 183.0316 185.0753 186.3820 188.5628 188.7810 188.8647 188.9492 189.0025 189.1213 189.2130 189.3243 189.5834 189.9921 190.5183 191.3507 192.0120 193.2290 193.4190 193.8726 194.5873 195.6761 195.8429 196.5259 199.1391 200.4878 201.2294 201.8040 202.6816 202.9506 203.6966 204.5478 205.6908 206.7982 208.2574 209.3266 221.3689 222.1327 222.7630 223.2193 223.5921 223.9110 227.1927 227.6346 228.5141 228.7379 228.9358 229.8061 230.0860 230.6189 231.3455 232.5009 234.4410 235.1147 238.7990 240.9611 243.1239 243.8269 245.2198 245.8756 246.0784 246.7599 247.4478 247.7471 248.5785 249.3329 294.6243 294.9223 297.2091 298.6165 312.2008 312.8629 612.7066 622.6009 625.0020 629.3143 632.0125 633.4698 635.2927 637.2758 639.9289 640.3710 642.6442 648.5759 651.5131 713.3715 715.1245 878.5545 883.2848 901.6812 1212.0111 1557.6352 1558.7295 1561.4512 1564.8192</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">-0.075038 -0.062327 -0.186059 -0.188446 -0.176818 -0.176960 -0.284998 0.133307 -0.344932 -0.321861 0.076958 -0.160887 -0.086406 0.051262 -0.026084 -0.158620 0.457701 -0.129861 -0.111842 0.043439 0.083756 0.281003 0.074687 0.081719 0.125764 0.122252 0.128530 0.116991 0.115231 0.115736 0.125842 0.142691 0.077763 0.136505</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">17.0750 17.0623 9.1861 9.1884 9.1768 9.1770 8.2850 6.8667 7.3449 7.3219 5.9230 6.1609 6.0864 5.9487 6.0261 6.1586 5.5423 6.1299 6.1118 5.9566 5.9162 5.7190 5.9253 0.9183 0.8742 0.8777 0.8715 0.8830 0.8848 0.8843 0.8742 0.8573 0.9222 0.8635</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">-0.0750 -0.0623 -0.1861 -0.1884 -0.1768 -0.1770 -0.2850 0.1333 -0.3449 -0.3219 0.0770 -0.1609 -0.0864 0.0513 -0.0261 -0.1586 0.4577 -0.1299 -0.1118 0.0434 0.0838 0.2810 0.0747 0.0817 0.1258 0.1223 0.1285 0.1170 0.1152 0.1157 0.1258 0.1427 0.0778 0.1365</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2584 1.2421 1.1179 1.1150 1.1174 1.1145 2.0829 3.2708 2.8301 3.0581 3.7804 3.9305 3.9383 3.4647 3.9894 3.9306 4.3082 4.0704 4.0783 4.0761 3.9519 4.1861 4.0313 1.0389 1.0096 1.0120 1.0230 1.0097 1.0209 1.0225 1.0110 1.0010 0.9909 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2584 1.2421 1.1179 1.1150 1.1174 1.1145 2.0829 3.2708 2.8301 3.0581 3.7804 3.9305 3.9383 3.4647 3.9894 3.9306 4.3082 4.0704 4.0783 4.0761 3.9519 4.1861 4.0313 1.0389 1.0096 1.0120 1.0230 1.0097 1.0209 1.0225 1.0110 1.0010 0.9909 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.0880 1.0212 1.0708 1.0721 1.0936 1.1023 0.8907 1.1604 1.0125 0.8731 1.3109 0.1141 1.5939 1.6084 1.3758 0.8918 0.9649 0.8798 1.0113 1.0051 1.0032 0.9931 0.9880 1.2883 1.2742 1.4372 1.4839 0.9960 0.9500 1.4037 0.9589 1.4031 0.9627 0.9673 0.9828 0.9748</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019541747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.436608639604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.29520 11.17851 -0.11670 -17.30635 17.01146 -0.29488 -3.01925 1.59548 -1.42377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70762</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
