<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.683315"
                        y3="0.776047"
                        z3="-3.102885"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.028449"
                        y3="3.533494"
                        z3="1.271071"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.703492"
                        y3="-0.257913"
                        z3="1.579187"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.983205"
                        y3="-1.30604"
                        z3="0.196024"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.959717"
                        y3="1.090733"
                        z3="0.973683"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.160746"
                        y3="2.102735"
                        z3="0.259777"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.154751"
                        y3="-0.288231"
                        z3="-0.58778"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.479574"
                        y3="-2.678579"
                        z3="-0.157069"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.814121"
                        y3="-3.546104"
                        z3="0.612376"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.672858"
                        y3="-2.841888"
                        z3="1.653143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.004165"
                        y3="-1.019865"
                        z3="-1.276775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.949992"
                        y3="-2.214949"
                        z3="-1.417311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.28517"
                        y3="-1.4302"
                        z3="-0.57169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.706152"
                        y3="0.150325"
                        z3="-0.642219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.520496"
                        y3="1.000024"
                        z3="-1.390384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.649238"
                        y3="0.390387"
                        z3="0.728466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.15277"
                        y3="-0.237761"
                        z3="0.297751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.237361"
                        y3="2.04069"
                        z3="-0.820907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.350983"
                        y3="1.420873"
                        z3="1.33017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.571287"
                        y3="-2.259399"
                        z3="0.483075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.141312"
                        y3="2.24089"
                        z3="0.544587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.963903"
                        y3="1.0345"
                        z3="0.060975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.570379"
                        y3="-3.6125"
                        z3="1.677632"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.281001"
                        y3="-0.757771"
                        z3="-2.300945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.791577"
                        y3="-1.942629"
                        z3="-2.051909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.445113"
                        y3="-3.049381"
                        z3="-1.901652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.108703"
                        y3="-1.775994"
                        z3="0.447133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.748253"
                        y3="-2.249958"
                        z3="-1.124078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.047022"
                        y3="-0.240373"
                        z3="1.36716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.857619"
                        y3="2.679427"
                        z3="-1.433928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.278604"
                        y3="1.574196"
                        z3="2.397456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.270317"
                        y3="-1.556962"
                        z3="0.056826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.385094"
                        y3="1.07207"
                        z3="-0.943455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.31696"
                        y3="-4.252645"
                        z3="2.507863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.6833,.776,-3.1029;-3.0284,3.5335,1.2711;2.7035,-.2579,1.5792;3.9832,-1.306,.196;4.9597,1.0907,.9737;3.1607,2.1027,.2598;2.1548,-.2882,-.5878;-1.4796,-2.6786,-.1571;-.8141,-3.5461,.6124;-2.6729,-2.8419,1.6531;.0042,-1.0199,-1.2768;-.95,-2.2149,-1.4173;1.2852,-1.4302,-.5717;-.7062,.1503,-.6422;-1.5205,1,-1.3904;-.6492,.3904,.7285;3.1528,-.2378,.2978;-2.2374,2.0407,-.8209;-1.351,1.4209,1.3302;-2.5713,-2.2594,.4831;-2.1413,2.2409,.5446;3.9639,1.0345,.061;-1.5704,-3.6125,1.6776;.281,-.7578,-2.3009;-1.7916,-1.9426,-2.0519;-.4451,-3.0494,-1.9017;1.1087,-1.776,.4471;1.7483,-2.25,-1.1241;-.047,-.2404,1.3672;-2.8576,2.6794,-1.4339;-1.2786,1.5742,2.3975;-3.2703,-1.557,.0568;4.3851,1.0721,-.9435;-1.317,-4.2526,2.5079;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370.2031190401 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">6.493e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.68331458"
                                 y3="0.77604663"
                                 z3="-3.10288509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.02844905"
                                 y3="3.53349446"
                                 z3="1.27107097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.70349188"
                                 y3="-0.25791258"
                                 z3="1.5791873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.98320484"
                                 y3="-1.30604028"
                                 z3="0.19602449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.95971694"
                                 y3="1.09073302"
                                 z3="0.97368289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.16074601"
                                 y3="2.10273491"
                                 z3="0.2597766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.15475078"
                                 y3="-0.28823096"
                                 z3="-0.58778037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.47957431"
                                 y3="-2.6785786"
                                 z3="-0.15706853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.81412145"
                                 y3="-3.54610433"
                                 z3="0.61237604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.6728579"
                                 y3="-2.84188823"
                                 z3="1.65314287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.00416505"
                                 y3="-1.01986494"
                                 z3="-1.27677509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.94999219"
                                 y3="-2.21494944"
                                 z3="-1.4173114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28517029"
                                 y3="-1.43020032"
                                 z3="-0.57169048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.70615192"
                                 y3="0.1503245"
                                 z3="-0.64221942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.52049617"
                                 y3="1.00002398"
                                 z3="-1.39038372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.64923825"
                                 y3="0.39038694"
                                 z3="0.72846565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15277028"
                                 y3="-0.2377607"
                                 z3="0.29775072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2373607"
                                 y3="2.04069022"
                                 z3="-0.82090663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.35098327"
                                 y3="1.42087298"
                                 z3="1.33016977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.57128656"
                                 y3="-2.25939908"
                                 z3="0.48307487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.14131188"
                                 y3="2.24089038"
                                 z3="0.5445867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.9639026"
                                 y3="1.03449991"
                                 z3="0.06097536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.57037935"
                                 y3="-3.61250049"
                                 z3="1.67763152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.281001"
                                 y3="-0.75777125"
                                 z3="-2.30094455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.79157734"
                                 y3="-1.94262931"
                                 z3="-2.05190919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.44511291"
                                 y3="-3.04938052"
                                 z3="-1.9016522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.1087028"
                                 y3="-1.77599355"
                                 z3="0.44713313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.74825331"
                                 y3="-2.24995817"
                                 z3="-1.12407841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.04702214"
                                 y3="-0.2403735"
                                 z3="1.36715978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85761944"
                                 y3="2.67942674"
                                 z3="-1.43392794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.27860401"
                                 y3="1.57419638"
                                 z3="2.39745605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.27031673"
                                 y3="-1.55696161"
                                 z3="0.0568255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38509397"
                                 y3="1.07207028"
                                 z3="-0.94345452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.31695964"
                                 y3="-4.25264453"
                                 z3="2.50786257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.6833,.776,-3.1029;-3.0284,3.5335,1.2711;2.7035,-.2579,1.5792;3.9832,-1.306,.196;4.9597,1.0907,.9737;3.1607,2.1027,.2598;2.1548,-.2882,-.5878;-1.4796,-2.6786,-.1571;-.8141,-3.5461,.6124;-2.6729,-2.8419,1.6531;.0042,-1.0199,-1.2768;-.95,-2.2149,-1.4173;1.2852,-1.4302,-.5717;-.7062,.1503,-.6422;-1.5205,1,-1.3904;-.6492,.3904,.7285;3.1528,-.2378,.2978;-2.2374,2.0407,-.8209;-1.351,1.4209,1.3302;-2.5713,-2.2594,.4831;-2.1413,2.2409,.5446;3.9639,1.0345,.061;-1.5704,-3.6125,1.6776;.281,-.7578,-2.3009;-1.7916,-1.9426,-2.0519;-.4451,-3.0494,-1.9017;1.1087,-1.776,.4471;1.7483,-2.25,-1.1241;-.047,-.2404,1.3672;-2.8576,2.6794,-1.4339;-1.2786,1.5742,2.3975;-3.2703,-1.557,.0568;4.3851,1.0721,-.9435;-1.317,-4.2526,2.5079;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.683315"
                        y3="0.776047"
                        z3="-3.102885"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.028449"
                        y3="3.533494"
                        z3="1.271071"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.703492"
                        y3="-0.257913"
                        z3="1.579187"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.983205"
                        y3="-1.30604"
                        z3="0.196024"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.959717"
                        y3="1.090733"
                        z3="0.973683"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.160746"
                        y3="2.102735"
                        z3="0.259777"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.154751"
                        y3="-0.288231"
                        z3="-0.58778"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.479574"
                        y3="-2.678579"
                        z3="-0.157069"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.814121"
                        y3="-3.546104"
                        z3="0.612376"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.672858"
                        y3="-2.841888"
                        z3="1.653143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.004165"
                        y3="-1.019865"
                        z3="-1.276775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.949992"
                        y3="-2.214949"
                        z3="-1.417311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.28517"
                        y3="-1.4302"
                        z3="-0.57169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.706152"
                        y3="0.150325"
                        z3="-0.642219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.520496"
                        y3="1.000024"
                        z3="-1.390384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.649238"
                        y3="0.390387"
                        z3="0.728466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.15277"
                        y3="-0.237761"
                        z3="0.297751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.237361"
                        y3="2.04069"
                        z3="-0.820907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.350983"
                        y3="1.420873"
                        z3="1.33017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.571287"
                        y3="-2.259399"
                        z3="0.483075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.141312"
                        y3="2.24089"
                        z3="0.544587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.963903"
                        y3="1.0345"
                        z3="0.060975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.570379"
                        y3="-3.6125"
                        z3="1.677632"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.281001"
                        y3="-0.757771"
                        z3="-2.300945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.791577"
                        y3="-1.942629"
                        z3="-2.051909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.445113"
                        y3="-3.049381"
                        z3="-1.901652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.108703"
                        y3="-1.775994"
                        z3="0.447133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.748253"
                        y3="-2.249958"
                        z3="-1.124078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.047022"
                        y3="-0.240373"
                        z3="1.36716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.857619"
                        y3="2.679427"
                        z3="-1.433928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.278604"
                        y3="1.574196"
                        z3="2.397456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.270317"
                        y3="-1.556962"
                        z3="0.056826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.385094"
                        y3="1.07207"
                        z3="-0.943455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.31696"
                        y3="-4.252645"
                        z3="2.507863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.6833,.776,-3.1029;-3.0284,3.5335,1.2711;2.7035,-.2579,1.5792;3.9832,-1.306,.196;4.9597,1.0907,.9737;3.1607,2.1027,.2598;2.1548,-.2882,-.5878;-1.4796,-2.6786,-.1571;-.8141,-3.5461,.6124;-2.6729,-2.8419,1.6531;.0042,-1.0199,-1.2768;-.95,-2.2149,-1.4173;1.2852,-1.4302,-.5717;-.7062,.1503,-.6422;-1.5205,1,-1.3904;-.6492,.3904,.7285;3.1528,-.2378,.2978;-2.2374,2.0407,-.8209;-1.351,1.4209,1.3302;-2.5713,-2.2594,.4831;-2.1413,2.2409,.5446;3.9639,1.0345,.061;-1.5704,-3.6125,1.6776;.281,-.7578,-2.3009;-1.7916,-1.9426,-2.0519;-.4451,-3.0494,-1.9017;1.1087,-1.776,.4471;1.7483,-2.25,-1.1241;-.047,-.2404,1.3672;-2.8576,2.6794,-1.4339;-1.2786,1.5742,2.3975;-3.2703,-1.557,.0568;4.3851,1.0721,-.9435;-1.317,-4.2526,2.5079;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2546.4323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1223.8780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43283775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2370.20311904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4431.63595679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7552.13157971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3120.49562292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03026946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30744835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87461060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999786941691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999786941691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999573883382</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.923874949907</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="889">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.5457 -2765.4637 -675.2902 -675.2821 -675.2140 -675.1992 -524.8917 -394.9896 -393.2648 -392.3909 -285.9886 -284.5300 -281.8267 -281.7353 -281.4975 -281.4902 -281.1024 -280.9358 -280.5939 -280.5034 -280.3513 -280.2201 -280.1671 -260.8473 -260.7642 -199.6823 -199.5992 -199.4526 -199.4428 -199.3689 -199.3607 -38.5609 -37.8325 -36.4804 -36.3085 -33.2000 -33.0514 -28.4026 -28.1751 -27.3188 -26.6153 -26.0230 -25.4827 -24.4286 -23.7368 -23.1916 -22.6315 -21.1636 -20.8012 -20.2665 -20.0266 -19.5027 -19.3243 -19.1938 -18.9550 -18.7371 -18.0464 -18.0182 -17.7395 -16.9786 -16.7280 -16.4242 -15.9298 -15.8391 -15.7022 -15.5215 -15.2242 -15.1106 -14.9344 -14.7625 -14.6089 -14.4844 -14.3908 -14.3119 -14.1600 -14.1310 -13.9188 -13.7668 -13.5651 -13.0283 -12.8167 -12.6192 -12.2877 -12.1445 -11.9081 -11.6442 -11.5646 -11.4225 -11.2365 -10.7430 -10.7083 -9.9572 -9.5348 -9.1219 1.1199 1.1369 2.1238 2.5179 3.2875 3.4750 3.7564 3.8762 3.9967 4.1878 4.3922 4.6399 4.7268 4.9882 5.0801 5.1858 5.2586 5.3240 5.4182 5.7180 5.8412 6.0935 6.1160 6.3528 6.4418 6.6784 6.8717 7.2366 7.3620 7.4024 7.5584 7.6558 7.8267 7.9159 8.2340 8.3496 8.4767 8.6477 8.7452 8.8955 8.9686 9.1106 9.1951 9.2772 9.5656 9.6295 9.8435 10.0044 10.0142 10.1441 10.2187 10.4253 10.6161 10.7014 10.8854 10.9161 11.0033 11.0616 11.1499 11.2649 11.3996 11.6697 11.8795 11.9198 12.1117 12.1611 12.2924 12.4259 12.4943 12.6398 12.8506 12.9131 13.0777 13.2520 13.3110 13.4062 13.7625 13.8477 13.9289 14.0659 14.1252 14.2819 14.3189 14.4953 14.5927 14.6352 14.7252 14.8943 15.0670 15.2256 15.3461 15.4357 15.6135 15.6262 15.7897 15.8858 16.1401 16.2401 16.4047 16.4667 16.8552 16.9861 17.1730 17.3266 17.4088 17.6797 17.7906 18.0112 18.1875 18.2046 18.3070 18.4431 18.6323 18.8217 19.0342 19.2126 19.4509 19.7957 19.9919 20.0870 20.2762 20.4279 20.5792 20.7552 20.9814 21.2138 21.3206 21.3667 21.6974 21.7763 22.0325 22.1372 22.2365 22.5579 22.6036 22.7375 22.8723 23.0641 23.1377 23.4700 23.5568 23.7426 23.8677 24.0318 24.1449 24.3323 24.4096 24.7258 24.9257 24.9834 25.1054 25.4781 25.8099 25.8990 26.1844 26.3601 26.5342 26.8285 27.0232 27.1242 27.2439 27.4586 27.8589 28.0099 28.2559 28.3039 28.5809 28.6150 28.8723 29.0770 29.1256 29.4752 29.5193 29.7521 29.8341 29.9718 30.2297 30.4885 30.7277 30.9149 31.0607 31.3362 31.4655 31.5597 31.9839 32.1056 32.4113 32.6116 32.7116 32.8205 33.0198 33.1505 33.3628 33.6199 33.7295 34.3588 34.4858 34.8672 34.8921 35.2169 35.5679 35.8884 36.1182 36.3391 36.4738 36.5968 36.8513 36.9695 37.1037 37.2267 37.5798 37.6220 37.8555 37.9491 38.1642 38.4012 38.6764 38.8251 38.9799 39.1897 39.3440 39.6850 39.9672 40.2741 40.3955 40.5843 40.7074 40.7654 40.9438 41.2778 41.7436 42.0073 42.0453 42.3231 42.5834 42.7309 42.8646 42.9696 43.2489 43.3695 43.7707 43.8986 44.1114 44.2406 44.4447 44.7868 44.8825 45.0743 45.2873 45.4880 45.6917 46.0774 46.2002 46.5387 46.7412 46.9183 47.0054 47.3936 47.6360 48.1290 48.2447 48.7048 48.8342 49.0052 49.0599 49.2989 49.7887 49.9863 50.2312 50.5351 50.6869 50.8486 51.0630 51.4057 51.5224 51.6929 51.7954 52.1331 52.2330 52.2502 52.4045 52.5413 52.7361 53.0166 53.0622 53.3147 53.4911 53.7084 54.1204 54.3829 54.5106 54.7924 55.0323 55.2310 55.5183 55.6277 55.7425 56.3288 56.4328 56.5933 56.9454 57.1369 57.4075 57.7247 57.9680 58.1513 58.2140 58.5069 58.5829 58.9684 59.0954 59.2833 59.3819 59.5531 59.7032 59.8971 60.1926 60.6380 60.7955 60.8560 61.0475 61.4190 61.6870 62.0948 62.4493 62.5918 62.7503 62.9648 63.1003 63.6033 63.8506 63.9175 64.0360 64.4214 64.7938 64.8244 64.9734 65.2560 65.4086 65.5907 65.8150 65.9469 66.1083 66.1490 66.3453 66.5760 66.6638 66.9389 67.1670 67.4062 67.7807 68.1296 68.3239 68.6225 68.9454 69.0303 69.6584 69.8639 70.1379 70.2614 70.6260 70.8273 71.4698 71.6679 71.7729 71.9387 72.4680 72.9029 73.0475 73.9717 74.2205 74.3671 74.6430 74.9305 75.0490 75.1673 75.7583 76.0700 76.1528 76.5533 76.8579 77.5883 77.9258 78.0378 78.1572 78.4137 78.5716 78.6939 79.7317 79.8857 80.0227 80.0763 80.2800 80.3801 80.5940 80.9341 81.0979 81.1995 81.5227 81.5802 81.7087 81.9539 82.2341 82.3669 82.4644 82.7137 82.8325 83.0264 83.1347 83.3543 83.5073 83.7031 83.9349 84.1953 84.2968 84.3787 84.7611 84.9675 85.1901 85.3452 85.4303 85.5513 85.6694 85.9130 86.1407 86.4265 86.5885 86.7251 86.8241 86.9215 87.3525 87.6690 87.7492 87.8864 88.0288 88.1122 88.4657 88.7319 88.7878 89.0082 89.2118 89.3134 89.3775 89.7192 89.7919 89.8402 90.1558 90.3005 90.4433 90.4585 90.9124 90.9616 91.0155 91.2998 91.3950 91.7226 91.8453 91.9542 92.3026 92.6475 92.9350 93.1102 93.3977 93.4883 93.5732 94.0413 94.2528 94.4279 94.6649 94.8535 95.0159 95.0560 95.6754 95.7843 95.9922 96.1459 96.3536 96.5786 96.7973 97.0651 97.1799 97.4963 97.8071 97.9886 98.2005 98.4453 98.6533 98.8377 99.1762 99.5178 99.7120 99.7867 99.8968 100.1169 100.3764 100.7021 100.9973 101.1259 101.2049 101.4651 101.5212 102.0368 102.3078 102.4652 102.8775 103.1864 103.3462 103.4651 103.6685 103.8643 104.2047 104.3720 104.6695 104.7978 105.0402 105.2232 105.3372 105.6694 105.9200 106.2384 106.4212 106.5841 106.6679 107.1614 107.2542 107.3491 107.6899 107.9315 107.9749 108.2914 108.3900 108.7385 109.0018 109.1434 109.2726 109.7712 109.7773 110.0665 110.4071 110.6477 110.8790 111.1324 111.3290 111.4995 111.6980 111.9249 112.2469 112.4344 112.7125 112.8844 112.9964 113.1383 113.3236 113.6798 113.8502 114.1252 114.3812 114.6100 114.7957 114.9475 115.2314 115.6145 115.8215 116.1558 116.3581 116.6068 116.9402 117.1209 117.6363 117.6563 117.9385 118.2502 118.3850 118.5450 118.6733 118.9224 119.3577 119.6619 120.0119 120.1062 120.7229 120.9963 121.4093 121.7065 121.9525 122.1825 122.4631 122.9444 123.2077 123.4605 123.6004 124.1701 124.2883 125.2489 125.9799 126.5068 126.7230 126.7754 127.6585 127.7669 128.1362 128.6591 129.3790 129.6428 129.8818 130.2820 130.3972 131.1406 131.6768 131.8185 132.1577 132.2022 132.7252 132.9127 133.3198 133.8472 133.8951 134.1779 134.4314 134.5728 134.7870 134.9767 135.2807 135.6516 135.9469 136.2379 136.4552 136.7819 137.0140 137.4011 137.9972 138.1521 138.4529 138.5090 139.1756 139.2787 140.0522 140.3431 141.0406 141.6871 142.0313 142.2456 142.8508 142.9001 143.3545 143.5216 143.6501 143.8247 144.3146 144.7203 145.1808 145.6107 146.0294 146.7903 147.0767 147.3656 147.6410 147.9839 148.5610 148.7751 149.3892 149.6966 150.0957 150.3443 150.7651 151.1408 151.1552 152.0213 152.4097 153.0858 153.2039 153.6796 154.0188 154.3439 154.8738 155.1139 155.5661 156.0891 156.2851 156.6717 156.8647 157.2885 158.5955 159.0088 159.6732 159.7566 160.0253 160.4702 161.5456 162.0516 162.8168 165.0033 166.5997 167.3817 168.2067 170.9319 172.2391 172.7729 174.0035 174.9879 175.8406 182.9969 185.1747 186.5363 188.6616 188.7926 188.8763 188.9571 189.0304 189.1203 189.2335 189.3793 189.5844 189.9813 190.4143 191.4230 191.9925 193.2337 193.5860 193.8901 194.5616 195.6647 195.8131 196.4276 199.0940 200.3628 201.0323 201.6792 202.4183 202.8147 203.5210 204.4185 205.6331 206.8787 208.1522 209.0478 221.4497 222.4672 222.8484 223.2980 223.9045 224.2529 227.2647 227.9489 228.5029 228.7910 229.0623 229.7573 230.2556 230.6426 231.3248 232.4552 234.4861 235.0929 238.5943 240.6498 243.0205 243.8209 245.1036 245.8566 246.0385 246.7895 247.5162 247.7277 248.6288 249.3151 294.6979 295.2213 297.2821 298.8969 312.2521 313.1154 612.8454 622.8468 624.8184 629.0610 632.4287 633.6841 635.4231 637.8653 640.5201 640.9266 643.1861 649.7685 651.8306 712.9076 715.1994 877.8872 883.3090 901.8823 1211.9630 1557.3186 1558.8540 1561.6097 1564.7950</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">-0.080939 -0.085098 -0.201227 -0.199923 -0.200987 -0.199631 -0.299710 0.124189 -0.369116 -0.409529 0.140593 -0.126590 -0.101012 -0.009809 -0.004485 -0.170271 0.466821 -0.127102 -0.145597 0.051677 0.094583 0.284163 0.079921 0.089144 0.139254 0.132150 0.115241 0.140451 0.140133 0.124638 0.147640 0.173377 0.123409 0.163641</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">17.0809 17.0851 9.2012 9.1999 9.2010 9.1996 8.2997 6.8758 7.3691 7.4095 5.8594 6.1266 6.1010 6.0098 6.0045 6.1703 5.5332 6.1271 6.1456 5.9483 5.9054 5.7158 5.9201 0.9109 0.8607 0.8678 0.8848 0.8595 0.8599 0.8754 0.8524 0.8266 0.8766 0.8364</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">-0.0809 -0.0851 -0.2012 -0.1999 -0.2010 -0.1996 -0.2997 0.1242 -0.3691 -0.4095 0.1406 -0.1266 -0.1010 -0.0098 -0.0045 -0.1703 0.4668 -0.1271 -0.1456 0.0517 0.0946 0.2842 0.0799 0.0891 0.1393 0.1322 0.1152 0.1405 0.1401 0.1246 0.1476 0.1734 0.1234 0.1636</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2489 1.2183 1.0945 1.1001 1.0850 1.0838 2.0776 3.3346 2.8734 3.0214 3.7447 3.8843 3.9353 3.4659 3.9709 3.8706 4.3010 4.0696 4.0590 4.0765 3.8678 4.1328 4.0276 1.0360 1.0070 1.0135 1.0177 1.0054 1.0114 1.0203 1.0040 0.9918 0.9843 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2489 1.2183 1.0945 1.1001 1.0850 1.0838 2.0776 3.3346 2.8734 3.0214 3.7447 3.8843 3.9353 3.4659 3.9709 3.8706 4.3010 4.0696 4.0590 4.0765 3.8678 4.1328 4.0276 1.0360 1.0070 1.0135 1.0177 1.0054 1.0114 1.0203 1.0040 0.9918 0.9843 0.9944</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">1.0852 1.0068 1.0539 1.0677 1.0635 1.0776 0.8714 1.1752 1.0508 0.8465 1.3618 0.1031 1.6265 1.5736 1.3781 0.8894 0.9480 0.8957 1.0080 0.9976 1.0037 1.0042 0.9859 1.2938 1.2394 1.4417 1.4764 1.0037 0.9499 1.3889 0.9654 1.3833 0.9754 0.9606 0.9834 0.9622</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">-0.019628232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.452465984112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.78822 10.83930 0.05108 -17.32220 16.88170 -0.44050 -3.09338 0.94402 -2.14936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
