<?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="-0.99737"
                        y3="0.909377"
                        z3="-2.860102"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.971431"
                        y3="2.698035"
                        z3="0.228148"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.276452"
                        y3="1.004896"
                        z3="-0.682961"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.893142"
                        y3="0.980533"
                        z3="1.383563"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.399802"
                        y3="-1.474784"
                        z3="-1.068001"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.05144"
                        y3="-1.497084"
                        z3="1.018545"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.483817"
                        y3="-0.593215"
                        z3="0.668656"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.897765"
                        y3="-2.263269"
                        z3="0.308029"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.579632"
                        y3="-2.518307"
                        z3="1.580653"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.73211"
                        y3="-3.014292"
                        z3="1.201773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.307241"
                        y3="-0.174848"
                        z3="-0.295009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.043304"
                        y3="-1.659622"
                        z3="-0.599685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.219744"
                        y3="0.030204"
                        z3="0.913786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.995797"
                        y3="0.570826"
                        z3="-0.161324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.664351"
                        y3="1.087827"
                        z3="-1.270477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.624488"
                        y3="0.723409"
                        z3="1.072889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.530788"
                        y3="0.169033"
                        z3="0.359605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.880287"
                        y3="1.743729"
                        z3="-1.164301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.839431"
                        y3="1.371074"
                        z3="1.210059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.189084"
                        y3="-2.556235"
                        z3="0.102907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.459953"
                        y3="1.883841"
                        z3="0.084388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.732019"
                        y3="-0.700048"
                        z3="-0.016186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.708104"
                        y3="-2.969764"
                        z3="2.076028"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.83959"
                        y3="0.219402"
                        z3="-1.162991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.372585"
                        y3="-1.749482"
                        z3="-1.60317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.97394"
                        y3="-2.226118"
                        z3="-0.578452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.326169"
                        y3="1.097276"
                        z3="1.12244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.830063"
                        y3="-0.454818"
                        z3="1.806185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.165482"
                        y3="0.314722"
                        z3="1.963075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.366968"
                        y3="2.137321"
                        z3="-2.045152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.300336"
                        y3="1.467314"
                        z3="2.18261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.679319"
                        y3="-2.424152"
                        z3="-0.849614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.59577"
                        y3="-0.083655"
                        z3="-0.280072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.791207"
                        y3="-3.285101"
                        z3="3.10436"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 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 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-.9974,.9094,-2.8601;-4.9714,2.698,.2281;3.2765,1.0049,-.683;3.8931,.9805,1.3836;4.3998,-1.4748,-1.068;5.0514,-1.4971,1.0185;2.4838,-.5932,.6687;-.8978,-2.2633,.308;-.5796,-2.5183,1.5807;-2.7321,-3.0143,1.2018;.3072,-.1748,-.295;.0433,-1.6596,-.5997;1.2197,.0302,.9138;-.9958,.5708,-.1613;-1.6644,1.0878,-1.2705;-1.6245,.7234,1.0729;3.5308,.169,.3596;-2.8803,1.7437,-1.1643;-2.8394,1.3711,1.2101;-2.1891,-2.5562,.1029;-3.46,1.8838,.0844;4.732,-.7,-.0162;-1.7081,-2.9698,2.076;.8396,.2194,-1.163;-.3726,-1.7495,-1.6032;.9739,-2.2261,-.5785;1.3262,1.0973,1.1224;.8301,-.4548,1.8062;-1.1655,.3147,1.9631;-3.367,2.1373,-2.0452;-3.3003,1.4673,2.1826;-2.6793,-2.4242,-.8496;5.5958,-.0837,-.2801;-1.7912,-3.2851,3.1044;</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">2340.5343224683 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">6.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.883 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="-0.99737018"
                                 y3="0.90937653"
                                 z3="-2.86010162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.97143084"
                                 y3="2.69803469"
                                 z3="0.22814797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.27645237"
                                 y3="1.00489619"
                                 z3="-0.68296137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.89314159"
                                 y3="0.98053344"
                                 z3="1.38356321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.39980161"
                                 y3="-1.4747844"
                                 z3="-1.06800065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.05144022"
                                 y3="-1.49708445"
                                 z3="1.01854527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.48381715"
                                 y3="-0.59321518"
                                 z3="0.66865631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.89776451"
                                 y3="-2.26326877"
                                 z3="0.30802853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.57963169"
                                 y3="-2.51830675"
                                 z3="1.58065349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.73210971"
                                 y3="-3.01429219"
                                 z3="1.20177349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.30724051"
                                 y3="-0.1748485"
                                 z3="-0.29500921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.04330369"
                                 y3="-1.6596224"
                                 z3="-0.59968507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21974441"
                                 y3="0.03020367"
                                 z3="0.91378577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99579651"
                                 y3="0.57082631"
                                 z3="-0.16132399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66435106"
                                 y3="1.08782733"
                                 z3="-1.27047672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.62448783"
                                 y3="0.72340883"
                                 z3="1.07288946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53078778"
                                 y3="0.1690327"
                                 z3="0.35960486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88028717"
                                 y3="1.74372903"
                                 z3="-1.16430144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.83943055"
                                 y3="1.3710737"
                                 z3="1.21005864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18908421"
                                 y3="-2.55623542"
                                 z3="0.10290678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.45995273"
                                 y3="1.8838406"
                                 z3="0.08438848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.732019"
                                 y3="-0.70004847"
                                 z3="-0.01618631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.70810409"
                                 y3="-2.96976356"
                                 z3="2.07602778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.83959039"
                                 y3="0.21940212"
                                 z3="-1.16299093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.37258546"
                                 y3="-1.74948223"
                                 z3="-1.60316962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97394002"
                                 y3="-2.22611789"
                                 z3="-0.57845189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.32616892"
                                 y3="1.09727604"
                                 z3="1.12243959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.83006321"
                                 y3="-0.45481809"
                                 z3="1.80618523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.16548173"
                                 y3="0.31472181"
                                 z3="1.9630752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.36696847"
                                 y3="2.1373214"
                                 z3="-2.04515156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.30033559"
                                 y3="1.46731352"
                                 z3="2.18261043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.67931902"
                                 y3="-2.42415244"
                                 z3="-0.84961405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59576979"
                                 y3="-0.08365464"
                                 z3="-0.28007199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.79120701"
                                 y3="-3.2851009"
                                 z3="3.10436023">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 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 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-.9974,.9094,-2.8601;-4.9714,2.698,.2281;3.2765,1.0049,-.683;3.8931,.9805,1.3836;4.3998,-1.4748,-1.068;5.0514,-1.4971,1.0185;2.4838,-.5932,.6687;-.8978,-2.2633,.308;-.5796,-2.5183,1.5807;-2.7321,-3.0143,1.2018;.3072,-.1748,-.295;.0433,-1.6596,-.5997;1.2197,.0302,.9138;-.9958,.5708,-.1613;-1.6644,1.0878,-1.2705;-1.6245,.7234,1.0729;3.5308,.169,.3596;-2.8803,1.7437,-1.1643;-2.8394,1.3711,1.2101;-2.1891,-2.5562,.1029;-3.46,1.8838,.0844;4.732,-.7,-.0162;-1.7081,-2.9698,2.076;.8396,.2194,-1.163;-.3726,-1.7495,-1.6032;.9739,-2.2261,-.5785;1.3262,1.0973,1.1224;.8301,-.4548,1.8062;-1.1655,.3147,1.9631;-3.367,2.1373,-2.0452;-3.3003,1.4673,2.1826;-2.6793,-2.4242,-.8496;5.5958,-.0837,-.2801;-1.7912,-3.2851,3.1044;</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="-0.99737"
                        y3="0.909377"
                        z3="-2.860102"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.971431"
                        y3="2.698035"
                        z3="0.228148"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.276452"
                        y3="1.004896"
                        z3="-0.682961"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.893142"
                        y3="0.980533"
                        z3="1.383563"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.399802"
                        y3="-1.474784"
                        z3="-1.068001"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.05144"
                        y3="-1.497084"
                        z3="1.018545"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.483817"
                        y3="-0.593215"
                        z3="0.668656"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.897765"
                        y3="-2.263269"
                        z3="0.308029"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.579632"
                        y3="-2.518307"
                        z3="1.580653"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.73211"
                        y3="-3.014292"
                        z3="1.201773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.307241"
                        y3="-0.174848"
                        z3="-0.295009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.043304"
                        y3="-1.659622"
                        z3="-0.599685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.219744"
                        y3="0.030204"
                        z3="0.913786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.995797"
                        y3="0.570826"
                        z3="-0.161324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.664351"
                        y3="1.087827"
                        z3="-1.270477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.624488"
                        y3="0.723409"
                        z3="1.072889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.530788"
                        y3="0.169033"
                        z3="0.359605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.880287"
                        y3="1.743729"
                        z3="-1.164301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.839431"
                        y3="1.371074"
                        z3="1.210059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.189084"
                        y3="-2.556235"
                        z3="0.102907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.459953"
                        y3="1.883841"
                        z3="0.084388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.732019"
                        y3="-0.700048"
                        z3="-0.016186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.708104"
                        y3="-2.969764"
                        z3="2.076028"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.83959"
                        y3="0.219402"
                        z3="-1.162991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.372585"
                        y3="-1.749482"
                        z3="-1.60317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.97394"
                        y3="-2.226118"
                        z3="-0.578452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.326169"
                        y3="1.097276"
                        z3="1.12244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.830063"
                        y3="-0.454818"
                        z3="1.806185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.165482"
                        y3="0.314722"
                        z3="1.963075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.366968"
                        y3="2.137321"
                        z3="-2.045152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.300336"
                        y3="1.467314"
                        z3="2.18261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.679319"
                        y3="-2.424152"
                        z3="-0.849614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.59577"
                        y3="-0.083655"
                        z3="-0.280072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.791207"
                        y3="-3.285101"
                        z3="3.10436"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 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 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-.9974,.9094,-2.8601;-4.9714,2.698,.2281;3.2765,1.0049,-.683;3.8931,.9805,1.3836;4.3998,-1.4748,-1.068;5.0514,-1.4971,1.0185;2.4838,-.5932,.6687;-.8978,-2.2633,.308;-.5796,-2.5183,1.5807;-2.7321,-3.0143,1.2018;.3072,-.1748,-.295;.0433,-1.6596,-.5997;1.2197,.0302,.9138;-.9958,.5708,-.1613;-1.6644,1.0878,-1.2705;-1.6245,.7234,1.0729;3.5308,.169,.3596;-2.8803,1.7437,-1.1643;-2.8394,1.3711,1.2101;-2.1891,-2.5562,.1029;-3.46,1.8838,.0844;4.732,-.7,-.0162;-1.7081,-2.9698,2.076;.8396,.2194,-1.163;-.3726,-1.7495,-1.6032;.9739,-2.2261,-.5785;1.3262,1.0973,1.1224;.8301,-.4548,1.8062;-1.1655,.3147,1.9631;-3.367,2.1373,-2.0452;-3.3003,1.4673,2.1826;-2.6793,-2.4242,-.8496;5.5958,-.0837,-.2801;-1.7912,-3.2851,3.1044;</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">-2061.41634831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2340.53432247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4401.95067078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7492.85450856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3090.90383778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.27303241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85668410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999992356115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999992356115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999984712230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.919261529716</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.8554 -2765.6304 -675.4518 -675.3721 -675.3244 -675.2855 -525.0570 -395.1268 -393.2984 -392.3340 -286.1551 -284.8205 -282.1790 -282.0495 -281.8690 -281.6327 -281.4795 -281.0236 -280.9697 -280.8640 -280.7113 -280.6355 -280.5544 -261.1555 -260.9296 -199.9913 -199.7679 -199.7599 -199.7514 -199.5326 -199.5240 -38.6647 -38.0167 -36.6729 -36.3741 -33.2860 -33.2122 -28.6859 -28.2904 -27.5843 -26.7433 -26.2860 -25.6943 -24.6756 -24.0668 -23.4547 -22.9987 -21.5248 -20.9639 -20.4127 -20.3805 -19.7472 -19.4324 -19.3351 -19.2493 -18.8929 -18.2534 -18.1383 -17.8985 -17.3039 -17.1035 -16.6977 -16.1388 -16.0471 -15.8463 -15.6495 -15.4948 -15.3563 -15.2138 -15.0876 -15.0465 -14.7776 -14.6066 -14.4103 -14.3277 -14.2215 -14.1882 -14.0577 -13.6607 -13.3552 -13.1031 -12.9202 -12.7444 -12.4135 -11.9702 -11.8491 -11.6779 -11.5599 -11.4587 -10.7286 -10.4775 -9.9899 -9.9040 -9.4169 0.7778 0.7965 1.9882 2.2069 3.0028 3.1724 3.4601 3.6179 3.7014 3.9386 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23.3536 23.4650 23.6303 23.7696 23.9575 24.1185 24.3143 24.4946 24.5383 24.6522 24.9512 25.2584 25.4403 25.6828 25.7671 25.9974 26.3157 26.5763 26.9321 27.1324 27.2240 27.2682 27.7096 27.8004 28.0082 28.2937 28.3770 28.5524 28.6727 28.7689 28.8535 29.0458 29.2422 29.4141 29.4503 29.6101 29.9670 30.0773 30.2353 30.5037 30.6156 30.7238 30.8885 31.2794 31.4870 31.6071 32.1329 32.1657 32.4215 32.4892 32.6685 32.9796 33.2608 33.4375 33.6078 33.7743 33.8606 34.0946 34.2702 34.6785 35.0051 35.3464 35.6363 35.7442 35.8946 36.2339 36.2400 36.5731 36.7140 37.0059 37.0525 37.3268 37.4740 37.5083 37.6934 37.9722 38.0879 38.4966 38.7131 38.7680 39.0801 39.3109 39.4370 39.4835 39.7662 39.9111 40.3940 40.7072 40.9576 40.9859 41.4250 41.7400 41.9132 42.0035 42.3218 42.4697 42.6336 42.9226 42.9749 43.0762 43.3027 43.5264 43.8502 43.9224 44.2762 44.3326 44.5170 44.6503 45.0329 45.1239 45.3517 45.6132 45.9823 46.1769 46.3033 46.5916 46.8527 47.3009 47.5438 47.7593 48.0084 48.2368 48.3765 48.7595 48.9611 49.0200 49.0344 49.3674 49.5906 49.6646 49.9908 50.3823 50.5669 50.9053 51.0303 51.1709 51.3620 51.6223 51.7964 52.0368 52.0914 52.4298 52.4645 52.6464 52.8703 53.0516 53.6352 53.7030 53.9679 54.0840 54.2583 54.5253 54.8060 55.0767 55.1792 55.5092 55.8430 55.9537 56.4899 56.6874 56.7870 57.0385 57.4380 57.6475 57.7001 57.9734 58.0845 58.1721 58.2973 58.5064 58.9362 59.0109 59.1519 59.2502 59.5493 59.6736 59.8191 60.2356 60.5538 60.7386 61.0016 61.1432 61.3660 61.5782 61.7941 62.5539 62.6162 62.7011 62.7849 62.9748 63.4654 63.6909 63.8733 64.2026 64.4411 64.5866 64.6388 64.8206 64.9803 65.0613 65.3955 65.6543 65.7430 65.8697 66.0205 66.2914 66.4892 66.9074 66.9894 67.2117 67.4638 67.7691 67.9155 68.3396 68.7270 68.9153 69.0879 69.3865 69.4080 69.5040 70.1186 70.1818 70.8893 71.6785 71.8755 72.1613 72.5174 72.7802 73.1257 73.5323 73.6951 74.0267 74.1682 74.6567 74.8272 75.4811 75.7707 75.8246 76.2008 76.2724 76.5617 76.6991 77.4854 77.5403 77.9107 78.1342 78.3647 78.7263 78.8887 79.3500 79.7239 79.8646 80.1736 80.3679 80.4330 80.5287 80.8892 81.0157 81.2420 81.3066 81.5268 81.7460 81.9334 81.9781 82.2617 82.4475 82.5746 82.7951 83.0035 83.0714 83.3874 83.5488 83.6617 83.9304 83.9503 84.2901 84.3101 84.4872 84.6150 84.7247 84.9352 85.1030 85.1611 85.4334 85.8744 85.9801 86.3328 86.4318 86.5964 86.8079 87.1458 87.2265 87.3838 87.5033 87.6528 87.9253 88.1118 88.3985 88.5349 88.8250 88.8754 88.9338 89.2104 89.3201 89.6684 89.7545 89.9121 90.0237 90.1385 90.2198 90.2747 90.7408 91.0217 91.0895 91.2453 91.5382 91.7141 91.8111 92.0708 92.1364 92.3953 92.8106 93.2229 93.3648 93.4442 93.8812 93.9455 94.1027 94.2230 94.3449 94.6112 94.8777 95.0660 95.3437 95.5298 95.6435 95.8346 96.1668 96.2113 96.6024 96.7433 96.9502 97.1858 97.4047 97.8706 97.9570 98.2499 98.7877 98.8540 99.0215 99.3581 99.4365 99.5227 100.0124 100.0370 100.3875 100.4696 100.5559 101.0051 101.2471 101.3581 101.6952 102.0885 102.2215 102.5437 102.8641 102.9815 103.1877 103.2973 103.5470 103.9831 104.1703 104.3664 104.4210 104.6817 104.8791 105.0644 105.3690 105.7104 105.8911 106.2708 106.3255 106.4475 106.7409 106.9410 106.9785 107.2292 107.4026 107.6050 107.6913 107.9723 108.1248 108.4110 108.6324 109.0569 109.2428 109.5281 109.6893 109.9244 109.9722 110.3489 110.6640 110.9148 111.0838 111.4267 111.5555 111.6637 111.7957 112.0388 112.3576 112.5121 112.5959 113.0377 113.1715 113.4224 113.7289 113.9813 114.2715 114.3553 114.7794 114.8777 115.0728 115.4348 115.5342 115.8531 115.9689 116.3237 116.6112 116.9254 117.0739 117.3201 117.5779 117.8018 117.9843 118.1022 118.9729 119.1216 119.2070 119.3836 119.7354 119.9186 120.1604 120.6472 120.8963 121.4015 121.5539 121.8671 122.3154 122.3932 122.9261 123.3176 123.3372 124.0726 124.3773 124.9128 126.1228 126.5160 126.7999 127.3864 127.7288 128.0334 128.6046 128.8741 129.6037 129.9256 130.1289 130.7568 130.9487 131.0473 131.4222 131.6852 132.1536 132.2892 132.6437 133.2306 133.4587 133.6715 134.0170 134.0838 134.2916 134.5333 134.6574 135.1776 135.2748 135.4728 136.0275 136.1804 136.4607 136.8674 137.2740 137.9493 138.2036 138.3738 138.6823 139.1338 139.3055 140.0120 140.3461 140.8304 141.1783 141.8197 142.0397 142.1592 142.5435 142.6304 143.3531 143.3812 143.5643 143.9225 144.7225 144.7943 145.1451 145.4192 145.9204 146.2783 146.7908 147.2708 147.7192 148.0358 148.5765 148.9721 149.4084 149.5942 150.0802 150.2881 150.7695 151.2049 151.4061 151.8178 152.1416 152.7750 152.9608 153.5886 153.9171 154.1801 154.7649 155.1946 155.5367 156.1520 156.4383 156.9485 157.3863 158.4831 158.8513 159.1932 159.6359 160.1239 160.3601 160.9840 162.0064 162.2577 164.5060 165.4808 166.8068 167.4443 170.5500 172.2111 173.7629 173.9839 175.2679 175.5227 183.0685 184.3158 186.2952 188.6165 188.6690 188.8041 188.9311 188.9603 188.9837 189.2106 189.3374 189.5946 189.6734 190.5109 191.1243 191.9178 192.9808 193.7748 194.4429 194.8520 195.0189 195.8825 197.0278 199.1401 199.5977 200.2173 202.1821 202.7340 203.0869 203.5855 204.2850 205.5401 207.0286 207.7978 208.5355 221.2951 222.1455 222.6827 223.1520 223.6512 223.9070 227.1249 227.6259 228.2939 228.5123 228.8884 229.8488 230.0459 230.6739 231.0086 232.7578 234.2543 234.6853 239.1595 240.1984 242.4194 244.3033 245.2234 245.7187 246.0215 246.1241 247.3735 247.9990 248.5871 249.4085 294.5554 294.9173 297.1341 298.7971 312.1741 312.8405 612.5830 622.4529 625.1273 629.5422 631.2810 633.3838 635.1046 637.1470 639.4791 640.1273 643.0556 648.6449 651.2585 713.3017 715.5579 879.1260 883.6073 902.2136 1211.2374 1555.7605 1559.9759 1561.4919 1563.4412</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">-0.067651 -0.061317 -0.197787 -0.188018 -0.183709 -0.173768 -0.282552 0.135892 -0.343511 -0.321669 0.076172 -0.134742 -0.054591 -0.013902 -0.013502 -0.160101 0.434726 -0.131813 -0.127004 0.044117 0.091488 0.283981 0.066444 0.084271 0.120656 0.129346 0.135390 0.123933 0.124468 0.117397 0.126484 0.140147 0.085893 0.134830</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">17.0677 17.0613 9.1978 9.1880 9.1837 9.1738 8.2826 6.8641 7.3435 7.3217 5.9238 6.1347 6.0546 6.0139 6.0135 6.1601 5.5653 6.1318 6.1270 5.9559 5.9085 5.7160 5.9336 0.9157 0.8793 0.8707 0.8646 0.8761 0.8755 0.8826 0.8735 0.8599 0.9141 0.8652</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">-0.0677 -0.0613 -0.1978 -0.1880 -0.1837 -0.1738 -0.2826 0.1359 -0.3435 -0.3217 0.0762 -0.1347 -0.0546 -0.0139 -0.0135 -0.1601 0.4347 -0.1318 -0.1270 0.0441 0.0915 0.2840 0.0664 0.0843 0.1207 0.1293 0.1354 0.1239 0.1245 0.1174 0.1265 0.1401 0.0859 0.1348</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2643 1.2431 1.0995 1.1181 1.1097 1.1218 2.1028 3.2700 2.8097 3.0577 3.7325 3.8864 3.8660 3.5310 4.0095 3.9352 4.3522 4.0669 4.0947 4.0719 3.9466 4.1796 4.0301 1.0561 1.0060 1.0261 1.0074 1.0298 1.0157 1.0223 1.0122 1.0024 0.9891 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2643 1.2431 1.0995 1.1181 1.1097 1.1218 2.1028 3.2700 2.8097 3.0577 3.7325 3.8864 3.8660 3.5310 4.0095 3.9352 4.3522 4.0669 4.0947 4.0719 3.9466 4.1796 4.0301 1.0561 1.0060 1.0261 1.0074 1.0298 1.0157 1.0223 1.0122 1.0024 0.9891 1.0004</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">1.1038 1.0204 1.0502 1.0910 1.0900 1.1034 0.8496 1.2006 1.0018 0.8826 1.3123 0.1134 1.5851 1.6069 1.3789 0.8973 0.9363 0.8575 1.0213 1.0069 0.9953 1.0263 0.9637 1.3000 1.3012 1.4344 1.4931 0.9717 0.9442 1.4004 0.9591 1.4064 0.9625 0.9674 0.9817 0.9757</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">-0.019394270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.435742582290</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.20104 10.48580 0.28476 -8.44218 9.07409 0.63191 6.34120 -6.80911 -0.46791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
