<?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="-2.037943"
                        y3="0.133636"
                        z3="-2.912144"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.380332"
                        y3="3.759364"
                        z3="0.769821"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.532804"
                        y3="-1.267348"
                        z3="0.035937"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.243114"
                        y3="0.249441"
                        z3="-1.324583"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.133302"
                        y3="0.585083"
                        z3="1.227322"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.075625"
                        y3="0.641099"
                        z3="1.962369"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.15026"
                        y3="0.382159"
                        z3="-0.56587"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.881119"
                        y3="-2.422238"
                        z3="0.662604"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.665229"
                        y3="-3.13047"
                        z3="-0.152128"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.609792"
                        y3="-2.94073"
                        z3="1.87145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.113343"
                        y3="-0.856106"
                        z3="-0.936036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.35824"
                        y3="-1.868316"
                        z3="0.185534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.419889"
                        y3="-0.365149"
                        z3="-1.543517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.767578"
                        y3="0.293957"
                        z3="-0.511665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.769722"
                        y3="0.800199"
                        z3="-1.337007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.591058"
                        y3="0.926407"
                        z3="0.717107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.410522"
                        y3="0.04463"
                        z3="-0.278035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.578421"
                        y3="1.859787"
                        z3="-0.954533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.380263"
                        y3="1.986157"
                        z3="1.124964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.46217"
                        y3="-2.313658"
                        z3="1.86532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.379039"
                        y3="2.443941"
                        z3="0.282516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.86978"
                        y3="0.905116"
                        z3="0.90065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.688436"
                        y3="-3.421899"
                        z3="0.614194"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.392069"
                        y3="-1.406703"
                        z3="-1.732806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.982322"
                        y3="-2.68134"
                        z3="-0.189061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.879356"
                        y3="-1.43426"
                        z3="1.038311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.999312"
                        y3="-1.210175"
                        z3="-1.923157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.212955"
                        y3="0.299543"
                        z3="-2.383281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.196938"
                        y3="0.597404"
                        z3="1.380919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.352057"
                        y3="2.221656"
                        z3="-1.616299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.217732"
                        y3="2.452112"
                        z3="2.086368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.017329"
                        y3="-1.779325"
                        z3="2.690863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.810896"
                        y3="1.970149"
                        z3="0.664325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.5211"
                        y3="-4.005074"
                        z3="0.253735"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 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 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-2.0379,.1336,-2.9121;-3.3803,3.7594,.7698;3.5328,-1.2673,.0359;4.2431,.2494,-1.3246;5.1333,.5851,1.2273;3.0756,.6411,1.9624;2.1503,.3822,-.5659;-.8811,-2.4222,.6626;-1.6652,-3.1305,-.1521;-2.6098,-2.9407,1.8715;.1133,-.8561,-.936;.3582,-1.8683,.1855;1.4199,-.3651,-1.5435;-.7676,.294,-.5117;-1.7697,.8002,-1.337;-.5911,.9264,.7171;3.4105,.0446,-.278;-2.5784,1.8598,-.9545;-1.3803,1.9862,1.125;-1.4622,-2.3137,1.8653;-2.379,2.4439,.2825;3.8698,.9051,.9006;-2.6884,-3.4219,.6142;-.3921,-1.4067,-1.7328;.9823,-2.6813,-.1891;.8794,-1.4343,1.0383;1.9993,-1.2102,-1.9232;1.213,.2995,-2.3833;.1969,.5974,1.3809;-3.3521,2.2217,-1.6163;-1.2177,2.4521,2.0864;-1.0173,-1.7793,2.6909;3.8109,1.9701,.6643;-3.5211,-4.0051,.2537;</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">2355.8319645623 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">6.783e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="-2.03794296"
                                 y3="0.13363644"
                                 z3="-2.91214439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.38033235"
                                 y3="3.75936403"
                                 z3="0.76982106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.53280441"
                                 y3="-1.26734848"
                                 z3="0.03593728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.2431144"
                                 y3="0.24944128"
                                 z3="-1.32458309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.13330226"
                                 y3="0.58508339"
                                 z3="1.227322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.0756246"
                                 y3="0.64109899"
                                 z3="1.96236859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.15025998"
                                 y3="0.38215857"
                                 z3="-0.56586982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.88111902"
                                 y3="-2.4222381"
                                 z3="0.66260383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.66522906"
                                 y3="-3.13047006"
                                 z3="-0.15212752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.60979186"
                                 y3="-2.94072958"
                                 z3="1.87145009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11334253"
                                 y3="-0.85610588"
                                 z3="-0.93603646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.35823984"
                                 y3="-1.86831574"
                                 z3="0.18553426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41988851"
                                 y3="-0.36514852"
                                 z3="-1.54351728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.76757789"
                                 y3="0.29395742"
                                 z3="-0.51166548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76972237"
                                 y3="0.80019885"
                                 z3="-1.33700695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.59105846"
                                 y3="0.92640728"
                                 z3="0.71710714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.41052238"
                                 y3="0.04463003"
                                 z3="-0.27803511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.57842102"
                                 y3="1.85978699"
                                 z3="-0.95453251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.38026306"
                                 y3="1.98615676"
                                 z3="1.12496369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.46216957"
                                 y3="-2.31365775"
                                 z3="1.86532049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.37903934"
                                 y3="2.44394121"
                                 z3="0.28251639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8697802"
                                 y3="0.90511589"
                                 z3="0.90065015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.68843623"
                                 y3="-3.4218986"
                                 z3="0.61419394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.3920694"
                                 y3="-1.40670275"
                                 z3="-1.73280602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.98232186"
                                 y3="-2.68134046"
                                 z3="-0.18906124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.87935554"
                                 y3="-1.43426019"
                                 z3="1.03831058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.99931238"
                                 y3="-1.210175"
                                 z3="-1.9231572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.21295503"
                                 y3="0.29954289"
                                 z3="-2.38328084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.19693753"
                                 y3="0.59740438"
                                 z3="1.3809195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.35205725"
                                 y3="2.22165637"
                                 z3="-1.61629929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.21773182"
                                 y3="2.45211187"
                                 z3="2.08636827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.01732882"
                                 y3="-1.77932452"
                                 z3="2.6908634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.81089631"
                                 y3="1.97014924"
                                 z3="0.66432501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.52109977"
                                 y3="-4.00507413"
                                 z3="0.25373517">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 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 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-2.0379,.1336,-2.9121;-3.3803,3.7594,.7698;3.5328,-1.2673,.0359;4.2431,.2494,-1.3246;5.1333,.5851,1.2273;3.0756,.6411,1.9624;2.1503,.3822,-.5659;-.8811,-2.4222,.6626;-1.6652,-3.1305,-.1521;-2.6098,-2.9407,1.8715;.1133,-.8561,-.936;.3582,-1.8683,.1855;1.4199,-.3651,-1.5435;-.7676,.294,-.5117;-1.7697,.8002,-1.337;-.5911,.9264,.7171;3.4105,.0446,-.278;-2.5784,1.8598,-.9545;-1.3803,1.9862,1.125;-1.4622,-2.3137,1.8653;-2.379,2.4439,.2825;3.8698,.9051,.9007;-2.6884,-3.4219,.6142;-.3921,-1.4067,-1.7328;.9823,-2.6813,-.1891;.8794,-1.4343,1.0383;1.9993,-1.2102,-1.9232;1.213,.2995,-2.3833;.1969,.5974,1.3809;-3.3521,2.2217,-1.6163;-1.2177,2.4521,2.0864;-1.0173,-1.7793,2.6909;3.8109,1.9701,.6643;-3.5211,-4.0051,.2537;</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="-2.037943"
                        y3="0.133636"
                        z3="-2.912144"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.380332"
                        y3="3.759364"
                        z3="0.769821"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.532804"
                        y3="-1.267348"
                        z3="0.035937"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.243114"
                        y3="0.249441"
                        z3="-1.324583"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.133302"
                        y3="0.585083"
                        z3="1.227322"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.075625"
                        y3="0.641099"
                        z3="1.962369"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.15026"
                        y3="0.382159"
                        z3="-0.56587"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.881119"
                        y3="-2.422238"
                        z3="0.662604"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.665229"
                        y3="-3.13047"
                        z3="-0.152128"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.609792"
                        y3="-2.94073"
                        z3="1.87145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.113343"
                        y3="-0.856106"
                        z3="-0.936036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.35824"
                        y3="-1.868316"
                        z3="0.185534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.419889"
                        y3="-0.365149"
                        z3="-1.543517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.767578"
                        y3="0.293957"
                        z3="-0.511665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.769722"
                        y3="0.800199"
                        z3="-1.337007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.591058"
                        y3="0.926407"
                        z3="0.717107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.410522"
                        y3="0.04463"
                        z3="-0.278035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.578421"
                        y3="1.859787"
                        z3="-0.954533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.380263"
                        y3="1.986157"
                        z3="1.124964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.46217"
                        y3="-2.313658"
                        z3="1.86532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.379039"
                        y3="2.443941"
                        z3="0.282516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.86978"
                        y3="0.905116"
                        z3="0.90065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.688436"
                        y3="-3.421899"
                        z3="0.614194"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.392069"
                        y3="-1.406703"
                        z3="-1.732806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.982322"
                        y3="-2.68134"
                        z3="-0.189061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.879356"
                        y3="-1.43426"
                        z3="1.038311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.999312"
                        y3="-1.210175"
                        z3="-1.923157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.212955"
                        y3="0.299543"
                        z3="-2.383281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.196938"
                        y3="0.597404"
                        z3="1.380919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.352057"
                        y3="2.221656"
                        z3="-1.616299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.217732"
                        y3="2.452112"
                        z3="2.086368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.017329"
                        y3="-1.779325"
                        z3="2.690863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.810896"
                        y3="1.970149"
                        z3="0.664325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.5211"
                        y3="-4.005074"
                        z3="0.253735"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 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 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-2.0379,.1336,-2.9121;-3.3803,3.7594,.7698;3.5328,-1.2673,.0359;4.2431,.2494,-1.3246;5.1333,.5851,1.2273;3.0756,.6411,1.9624;2.1503,.3822,-.5659;-.8811,-2.4222,.6626;-1.6652,-3.1305,-.1521;-2.6098,-2.9407,1.8715;.1133,-.8561,-.936;.3582,-1.8683,.1855;1.4199,-.3651,-1.5435;-.7676,.294,-.5117;-1.7697,.8002,-1.337;-.5911,.9264,.7171;3.4105,.0446,-.278;-2.5784,1.8598,-.9545;-1.3803,1.9862,1.125;-1.4622,-2.3137,1.8653;-2.379,2.4439,.2825;3.8698,.9051,.9006;-2.6884,-3.4219,.6142;-.3921,-1.4067,-1.7328;.9823,-2.6813,-.1891;.8794,-1.4343,1.0383;1.9993,-1.2102,-1.9232;1.213,.2995,-2.3833;.1969,.5974,1.3809;-3.3521,2.2217,-1.6163;-1.2177,2.4521,2.0864;-1.0173,-1.7793,2.6909;3.8109,1.9701,.6643;-3.5211,-4.0051,.2537;</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">-2061.41577276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2355.83196456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4417.24773732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7523.17055330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3105.92281598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.27730358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.86153081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270166</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000303375901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000303375901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000606751803</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.919343635394</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">-2765.7008 -2765.5804 -675.6591 -675.5921 -675.5838 -675.5283 -525.3234 -395.0794 -393.1885 -392.2457 -286.3929 -285.0480 -282.1808 -282.0781 -281.9782 -281.5863 -281.5539 -280.9200 -280.8868 -280.8690 -280.6051 -280.5792 -280.4934 -261.0015 -260.8798 -199.8383 -199.7175 -199.6051 -199.5966 -199.4831 -199.4746 -38.9304 -38.2161 -36.8458 -36.6815 -33.5259 -33.1705 -28.5961 -28.2503 -27.5000 -26.7421 -26.1793 -25.8434 -24.7814 -23.9985 -23.4402 -23.0679 -21.6564 -20.9463 -20.4922 -20.2800 -19.7791 -19.7108 -19.5822 -19.3081 -18.9202 -18.4815 -18.4129 -18.0685 -17.2510 -17.0114 -16.5524 -16.3965 -16.1837 -15.9936 -15.7742 -15.6242 -15.3400 -15.2637 -15.1070 -14.9773 -14.9009 -14.7214 -14.6434 -14.4921 -14.3805 -14.2545 -14.0109 -13.7010 -13.5775 -13.0271 -12.8763 -12.6512 -12.5630 -12.0930 -11.7828 -11.7148 -11.6037 -11.4037 -10.6230 -10.3959 -9.9686 -9.7540 -9.3450 0.8297 0.8981 2.0509 2.2718 2.9968 3.0891 3.3846 3.5631 3.6059 3.7693 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23.3314 23.5120 23.5576 23.6277 23.7745 24.0231 24.0840 24.3840 24.6330 24.7466 24.8923 25.0109 25.1994 25.4245 25.7475 25.9435 26.2491 26.4391 26.5879 26.8434 26.9419 27.0841 27.2910 27.4495 27.8633 28.0132 28.2590 28.4959 28.5642 28.6572 28.9442 29.0034 29.2088 29.3010 29.5863 29.8190 29.9704 30.1401 30.3937 30.6017 30.6264 30.7703 30.9459 31.1460 31.3521 31.7994 31.9042 32.0145 32.1612 32.4255 32.6207 32.6431 33.0177 33.2444 33.4618 33.5832 33.8057 34.0120 34.3317 34.9865 35.1233 35.4006 35.8117 35.9946 36.1517 36.4423 36.5871 36.6475 36.7754 36.9741 37.3257 37.3420 37.4589 37.8357 37.9380 38.1667 38.2695 38.4503 38.8286 39.0327 39.1378 39.2488 39.5920 39.7410 40.0293 40.1850 40.2026 40.3945 40.6651 40.7490 41.3344 41.5215 41.8278 42.0424 42.2084 42.3157 42.4476 42.6327 42.7405 43.1865 43.3450 43.4505 43.7047 43.8191 43.9340 44.0764 44.4628 44.6453 44.9926 45.2935 45.4540 45.6821 45.8972 45.9840 46.2581 46.3984 46.6672 46.8527 47.4549 47.7114 47.8177 47.9813 48.2535 48.4307 48.6691 48.8762 49.1536 49.2959 49.7306 49.8898 50.1043 50.4037 50.7143 50.9030 50.9628 51.1160 51.5209 51.6902 51.8606 52.0589 52.2205 52.3642 52.5594 52.6775 52.8828 52.9765 53.3015 53.4047 53.5153 53.8481 54.3909 54.4617 54.6827 54.7490 55.2866 55.6096 55.7242 55.9298 56.3135 56.6001 56.8645 57.0057 57.2108 57.3836 57.6003 57.9410 58.0374 58.3055 58.4163 58.7861 58.9605 59.2429 59.2715 59.5369 59.6441 59.7159 60.0038 60.2222 60.6093 60.7616 60.9269 61.3340 61.5342 61.8270 62.0276 62.4076 62.6157 62.7678 62.8907 63.2808 63.4965 63.7006 63.8220 63.9891 64.4955 64.5849 64.7535 65.0310 65.1596 65.3316 65.5607 65.6190 65.9741 66.0217 66.1964 66.2398 66.4877 66.7883 66.8092 67.0650 67.2815 67.5961 67.7966 68.0919 68.4057 68.5149 68.9301 69.4509 69.7585 70.1323 70.1560 70.5931 70.8613 71.0484 71.4936 71.7664 72.0234 72.5763 72.8303 73.2750 73.7146 74.2019 74.2263 74.5874 74.7151 74.9242 75.3714 75.8130 76.1814 76.6537 76.8850 77.0208 77.2866 77.5139 77.8038 78.0005 78.5607 78.7106 78.9187 79.2702 79.4578 79.5908 79.8514 80.1298 80.3712 80.7062 80.7775 81.0726 81.2045 81.3790 81.5671 81.6312 81.8781 82.1298 82.2281 82.4088 82.5703 82.8655 82.8797 83.0468 83.0765 83.5233 83.6195 83.7540 83.9220 84.0125 84.3336 84.4983 84.6148 84.7271 84.9485 85.1010 85.5379 85.5661 85.6428 85.7945 86.0542 86.3952 86.6324 86.7163 86.9361 87.2217 87.2692 87.4607 87.6676 87.7761 87.9183 88.0527 88.5223 88.6329 88.7922 88.8863 89.1100 89.1921 89.3216 89.5835 89.6772 89.7779 90.0054 90.1241 90.3815 90.5893 90.6350 90.8247 91.2089 91.5002 91.7396 92.0474 92.2817 92.5032 92.7078 92.7856 93.1110 93.3209 93.4249 93.5480 93.7429 93.8815 94.1759 94.4373 94.5814 94.9596 95.2067 95.3035 95.6144 95.8184 95.8785 96.2617 96.5266 96.6050 96.8022 96.8673 96.9940 97.4472 97.6532 97.9011 98.0887 98.4912 98.7118 98.9412 99.0860 99.5792 99.7321 100.0020 100.1987 100.3138 100.7284 100.8230 101.0192 101.1623 101.3310 101.4949 101.7521 102.1920 102.2981 102.4079 102.6979 102.9600 103.2515 103.5095 103.5468 103.8232 103.9886 104.3474 104.7529 104.8703 105.1674 105.3191 105.6451 105.7511 106.0280 106.1350 106.2604 106.5406 106.8512 106.9519 107.2760 107.4891 107.8291 108.0717 108.2850 108.4684 108.8165 108.9213 109.0634 109.1603 109.2034 109.6971 109.8656 110.1638 110.3902 110.4669 110.6554 111.1114 111.2472 111.3896 111.8486 111.9874 112.2222 112.4074 112.4375 112.5782 112.6782 113.0944 113.4622 113.7936 113.9857 114.2274 114.3699 114.5482 114.9715 115.1955 115.4408 115.5439 115.8903 116.3485 116.6584 116.7069 116.9436 117.1141 117.5343 117.6805 117.9120 117.9573 118.6434 118.8046 118.8179 119.1186 119.4460 119.4600 119.6819 119.7410 120.3021 120.8123 121.3805 121.4829 121.6303 122.1284 122.3875 122.8069 123.5303 123.6502 124.2575 124.5861 125.7108 125.9268 126.6153 126.8849 127.1895 127.4321 127.9603 128.3377 128.9822 129.2279 129.5734 130.2558 130.6766 131.1712 131.3886 131.5295 131.5634 131.7897 132.0742 132.6609 133.1178 133.5818 133.7255 133.7595 133.9357 134.2735 134.3939 134.7125 135.1198 135.3709 135.5442 135.6580 135.8580 136.0076 136.3824 136.7604 137.1751 137.3597 137.7718 137.8344 138.4363 139.0107 139.8515 140.3691 141.1559 141.4609 141.5935 142.3044 142.5038 142.7473 143.1000 143.2762 143.5916 143.7101 143.9512 144.4374 144.5314 144.8629 145.4508 146.1299 146.6630 146.8622 147.3081 147.7530 148.1780 148.3268 148.5391 148.8279 149.3054 149.8085 149.9153 150.5758 151.0833 151.3324 151.9842 152.3299 152.5419 152.9255 153.6075 154.3071 154.4305 154.6846 155.1124 155.8081 156.1659 156.6946 157.0162 157.3205 158.6846 158.9803 159.3403 159.4566 160.0627 160.3549 161.1211 161.5127 162.0389 164.9523 166.0400 166.8541 167.4154 171.1471 172.6939 172.7792 174.2688 175.0153 175.9062 183.3361 184.0444 186.7204 188.4427 188.5138 188.6034 188.7151 188.7665 188.8282 188.9373 189.0927 189.2692 189.6986 190.2344 190.7810 191.8018 192.9878 193.6079 194.1157 194.3967 195.3181 195.5651 196.9721 198.5092 200.1759 200.9212 201.2388 202.3046 202.4748 203.2198 204.0172 205.3204 206.5940 207.8536 208.8674 221.3336 222.2234 222.7379 223.1884 223.7769 224.0051 227.1617 227.7127 228.2950 228.7584 228.9798 229.5334 230.2027 230.4071 231.1088 232.2393 234.0471 234.8431 238.4466 240.5985 242.7859 243.6254 244.9648 245.6200 245.7172 246.5623 247.1784 247.8634 248.3685 249.2240 294.5969 294.9020 297.1646 298.4880 312.1813 312.9444 611.2446 622.4911 624.8635 629.0524 631.8227 633.3645 635.2963 637.0782 639.1280 639.9526 644.1716 648.6243 651.4048 713.2658 715.0602 878.2374 883.1754 902.5537 1210.8981 1557.2990 1558.5756 1561.2705 1564.5418</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">-0.065814 -0.064052 -0.188828 -0.182364 -0.171709 -0.186695 -0.292283 0.123872 -0.315977 -0.332085 0.094053 -0.196260 -0.048644 0.077365 -0.020945 -0.205065 0.450482 -0.121680 -0.130461 0.058943 0.079911 0.281003 0.066990 0.100478 0.128590 0.111812 0.120811 0.117042 0.117396 0.114939 0.124915 0.135562 0.084773 0.133924</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">17.0658 17.0641 9.1888 9.1824 9.1717 9.1867 8.2923 6.8761 7.3160 7.3321 5.9059 6.1963 6.0486 5.9226 6.0209 6.2051 5.5495 6.1217 6.1305 5.9411 5.9201 5.7190 5.9330 0.8995 0.8714 0.8882 0.8792 0.8830 0.8826 0.8851 0.8751 0.8644 0.9152 0.8661</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">-0.0658 -0.0641 -0.1888 -0.1824 -0.1717 -0.1867 -0.2923 0.1239 -0.3160 -0.3321 0.0941 -0.1963 -0.0486 0.0774 -0.0209 -0.2051 0.4505 -0.1217 -0.1305 0.0589 0.0799 0.2810 0.0670 0.1005 0.1286 0.1118 0.1208 0.1170 0.1174 0.1149 0.1249 0.1356 0.0848 0.1339</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2607 1.2405 1.1076 1.1256 1.1255 1.0965 2.0735 3.3123 2.8580 3.0657 3.6802 3.9523 3.9163 3.4929 4.0293 3.9887 4.3180 4.0420 4.0779 4.0679 3.9479 4.1547 4.0512 1.0550 1.0088 1.0170 1.0035 1.0110 1.0196 1.0224 1.0120 1.0034 0.9922 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2607 1.2405 1.1076 1.1256 1.1255 1.0965 2.0735 3.3123 2.8580 3.0657 3.6802 3.9523 3.9163 3.4929 4.0293 3.9887 4.3180 4.0420 4.0779 4.0679 3.9479 4.1547 4.0512 1.0550 1.0088 1.0170 1.0035 1.0110 1.0196 1.0224 1.0120 1.0034 0.9922 1.0003</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">1.0971 1.0196 1.0495 1.0994 1.1029 1.0705 0.8684 1.1651 1.0369 0.9135 1.3074 0.1078 1.6144 1.6155 1.3738 0.8540 0.9239 0.9092 1.0173 0.9902 1.0177 1.0103 0.9756 1.3061 1.2884 1.4260 1.4938 0.9825 0.9465 1.3948 0.9595 1.4008 0.9665 0.9654 0.9876 0.9738</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">-0.019429325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.435202085854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.13967 8.91588 0.77622 -10.43986 11.13968 0.69982 1.51782 -1.91723 -0.39940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.84385</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
