<?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="-2.361673"
                        y3="-0.705407"
                        z3="-2.448351"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.143299"
                        y3="3.713457"
                        z3="0.43773"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.309867"
                        y3="-0.3230"
                        z3="-0.984394"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.090991"
                        y3="1.444529"
                        z3="-0.771111"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.204476"
                        y3="1.215578"
                        z3="1.970188"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.14983"
                        y3="1.338821"
                        z3="0.98386"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.331751"
                        y3="-0.491755"
                        z3="0.03621"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.267683"
                        y3="-2.654403"
                        z3="0.7266"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.792031"
                        y3="-3.588961"
                        z3="-0.06668"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.32137"
                        y3="-2.855586"
                        z3="1.393072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.147304"
                        y3="-1.227819"
                        z3="-0.676151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.0799"
                        y3="-2.180002"
                        z3="0.523301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.582379"
                        y3="-0.955661"
                        z3="-1.09666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.672255"
                        y3="0.017149"
                        z3="-0.429948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.81651"
                        y3="0.325568"
                        z3="-1.164906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.332966"
                        y3="0.902149"
                        z3="0.594718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.406125"
                        y3="0.272635"
                        z3="-0.166986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.581857"
                        y3="1.455182"
                        z3="-0.910243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.072983"
                        y3="2.037578"
                        z3="0.871134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.190546"
                        y3="-2.220467"
                        z3="1.587086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.19754"
                        y3="2.305072"
                        z3="0.109502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.074781"
                        y3="0.545779"
                        z3="1.180173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.020776"
                        y3="-3.681296"
                        z3="0.372523"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.271534"
                        y3="-1.768791"
                        z3="-1.526765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.721681"
                        y3="-3.04555"
                        z3="0.358013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.404719"
                        y3="-1.701853"
                        z3="1.446092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.0306"
                        y3="-1.883358"
                        z3="-1.457859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.596667"
                        y3="-0.230802"
                        z3="-1.912208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.531591"
                        y3="0.704558"
                        z3="1.211445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.465245"
                        y3="1.661193"
                        z3="-1.498295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.775118"
                        y3="2.698386"
                        z3="1.673181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.993694"
                        y3="-1.459725"
                        z3="2.326086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.383548"
                        y3="-0.37488"
                        z3="1.676303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.728605"
                        y3="-4.372026"
                        z3="-0.058466"/>
               </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 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-2.3617,-.7054,-2.4484;-3.1433,3.7135,.4377;4.3099,-.323,-.9844;3.091,1.4445,-.7711;3.2045,1.2156,1.9702;5.1498,1.3388,.9839;2.3318,-.4918,.0362;-1.2677,-2.6544,.7266;-1.792,-3.589,-.0667;-3.3214,-2.8556,1.3931;.1473,-1.2278,-.6762;.0799,-2.18,.5233;1.5824,-.9557,-1.0967;-.6723,.0171,-.4299;-1.8165,.3256,-1.1649;-.333,.9021,.5947;3.4061,.2726,-.167;-2.5819,1.4552,-.9102;-1.073,2.0376,.8711;-2.1905,-2.2205,1.5871;-2.1975,2.3051,.1095;4.0748,.5458,1.1802;-3.0208,-3.6813,.3725;-.2715,-1.7688,-1.5268;.7217,-3.0455,.358;.4047,-1.7019,1.4461;2.0306,-1.8834,-1.4579;1.5967,-.2308,-1.9122;.5316,.7046,1.2114;-3.4652,1.6612,-1.4983;-.7751,2.6984,1.6732;-1.9937,-1.4597,2.3261;4.3835,-.3749,1.6763;-3.7286,-4.372,-.0585;</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">2351.8396489139 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">6.475e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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="-2.36167276"
                                 y3="-0.70540656"
                                 z3="-2.44835102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.14329859"
                                 y3="3.7134571"
                                 z3="0.43773028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.30986653"
                                 y3="-0.32300012"
                                 z3="-0.98439394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.09099127"
                                 y3="1.44452927"
                                 z3="-0.7711111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.20447637"
                                 y3="1.21557811"
                                 z3="1.97018797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.14982998"
                                 y3="1.33882113"
                                 z3="0.98386025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.33175132"
                                 y3="-0.49175528"
                                 z3="0.0362095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.26768283"
                                 y3="-2.65440306"
                                 z3="0.72660015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.79203133"
                                 y3="-3.58896056"
                                 z3="-0.06668005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.32136979"
                                 y3="-2.85558591"
                                 z3="1.39307214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.14730437"
                                 y3="-1.22781915"
                                 z3="-0.67615098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.07989991"
                                 y3="-2.18000162"
                                 z3="0.52330102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.58237936"
                                 y3="-0.9556612"
                                 z3="-1.09666045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.67225502"
                                 y3="0.0171488"
                                 z3="-0.42994807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81650963"
                                 y3="0.3255679"
                                 z3="-1.16490633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.33296632"
                                 y3="0.90214911"
                                 z3="0.59471774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.40612467"
                                 y3="0.27263501"
                                 z3="-0.16698624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58185671"
                                 y3="1.45518171"
                                 z3="-0.91024334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.07298308"
                                 y3="2.03757845"
                                 z3="0.87113403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.19054581"
                                 y3="-2.2204666"
                                 z3="1.58708568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.19753977"
                                 y3="2.30507174"
                                 z3="0.10950208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.07478102"
                                 y3="0.54577928"
                                 z3="1.18017287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.02077571"
                                 y3="-3.68129633"
                                 z3="0.37252333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.27153417"
                                 y3="-1.76879069"
                                 z3="-1.52676525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.72168077"
                                 y3="-3.04555021"
                                 z3="0.35801325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.40471877"
                                 y3="-1.70185267"
                                 z3="1.44609191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.03059965"
                                 y3="-1.88335751"
                                 z3="-1.45785891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.59666722"
                                 y3="-0.23080236"
                                 z3="-1.91220823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.53159126"
                                 y3="0.70455801"
                                 z3="1.21144534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.46524518"
                                 y3="1.66119285"
                                 z3="-1.49829489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.77511766"
                                 y3="2.69838616"
                                 z3="1.67318091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.99369384"
                                 y3="-1.45972489"
                                 z3="2.3260857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38354754"
                                 y3="-0.37487955"
                                 z3="1.67630319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.7286053"
                                 y3="-4.37202627"
                                 z3="-0.05846592">
                              <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 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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:-2.3617,-.7054,-2.4484;-3.1433,3.7135,.4377;4.3099,-.323,-.9844;3.091,1.4445,-.7711;3.2045,1.2156,1.9702;5.1498,1.3388,.9839;2.3318,-.4918,.0362;-1.2677,-2.6544,.7266;-1.792,-3.589,-.0667;-3.3214,-2.8556,1.3931;.1473,-1.2278,-.6762;.0799,-2.18,.5233;1.5824,-.9557,-1.0967;-.6723,.0171,-.4299;-1.8165,.3256,-1.1649;-.333,.9021,.5947;3.4061,.2726,-.167;-2.5819,1.4552,-.9102;-1.073,2.0376,.8711;-2.1905,-2.2205,1.5871;-2.1975,2.3051,.1095;4.0748,.5458,1.1802;-3.0208,-3.6813,.3725;-.2715,-1.7688,-1.5268;.7217,-3.0456,.358;.4047,-1.7019,1.4461;2.0306,-1.8834,-1.4579;1.5967,-.2308,-1.9122;.5316,.7046,1.2114;-3.4652,1.6612,-1.4983;-.7751,2.6984,1.6732;-1.9937,-1.4597,2.3261;4.3835,-.3749,1.6763;-3.7286,-4.372,-.0585;</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 "1-OCTANOL"</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="-2.361673"
                        y3="-0.705407"
                        z3="-2.448351"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.143299"
                        y3="3.713457"
                        z3="0.43773"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.309867"
                        y3="-0.3230"
                        z3="-0.984394"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.090991"
                        y3="1.444529"
                        z3="-0.771111"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.204476"
                        y3="1.215578"
                        z3="1.970188"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.14983"
                        y3="1.338821"
                        z3="0.98386"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.331751"
                        y3="-0.491755"
                        z3="0.03621"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.267683"
                        y3="-2.654403"
                        z3="0.7266"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.792031"
                        y3="-3.588961"
                        z3="-0.06668"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.32137"
                        y3="-2.855586"
                        z3="1.393072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.147304"
                        y3="-1.227819"
                        z3="-0.676151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.0799"
                        y3="-2.180002"
                        z3="0.523301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.582379"
                        y3="-0.955661"
                        z3="-1.09666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.672255"
                        y3="0.017149"
                        z3="-0.429948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.81651"
                        y3="0.325568"
                        z3="-1.164906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.332966"
                        y3="0.902149"
                        z3="0.594718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.406125"
                        y3="0.272635"
                        z3="-0.166986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.581857"
                        y3="1.455182"
                        z3="-0.910243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.072983"
                        y3="2.037578"
                        z3="0.871134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.190546"
                        y3="-2.220467"
                        z3="1.587086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.19754"
                        y3="2.305072"
                        z3="0.109502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.074781"
                        y3="0.545779"
                        z3="1.180173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.020776"
                        y3="-3.681296"
                        z3="0.372523"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.271534"
                        y3="-1.768791"
                        z3="-1.526765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.721681"
                        y3="-3.04555"
                        z3="0.358013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.404719"
                        y3="-1.701853"
                        z3="1.446092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.0306"
                        y3="-1.883358"
                        z3="-1.457859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.596667"
                        y3="-0.230802"
                        z3="-1.912208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.531591"
                        y3="0.704558"
                        z3="1.211445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.465245"
                        y3="1.661193"
                        z3="-1.498295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.775118"
                        y3="2.698386"
                        z3="1.673181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.993694"
                        y3="-1.459725"
                        z3="2.326086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.383548"
                        y3="-0.37488"
                        z3="1.676303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.728605"
                        y3="-4.372026"
                        z3="-0.058466"/>
               </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 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-2.3617,-.7054,-2.4484;-3.1433,3.7135,.4377;4.3099,-.323,-.9844;3.091,1.4445,-.7711;3.2045,1.2156,1.9702;5.1498,1.3388,.9839;2.3318,-.4918,.0362;-1.2677,-2.6544,.7266;-1.792,-3.589,-.0667;-3.3214,-2.8556,1.3931;.1473,-1.2278,-.6762;.0799,-2.18,.5233;1.5824,-.9557,-1.0967;-.6723,.0171,-.4299;-1.8165,.3256,-1.1649;-.333,.9021,.5947;3.4061,.2726,-.167;-2.5819,1.4552,-.9102;-1.073,2.0376,.8711;-2.1905,-2.2205,1.5871;-2.1975,2.3051,.1095;4.0748,.5458,1.1802;-3.0208,-3.6813,.3725;-.2715,-1.7688,-1.5268;.7217,-3.0455,.358;.4047,-1.7019,1.4461;2.0306,-1.8834,-1.4579;1.5967,-.2308,-1.9122;.5316,.7046,1.2114;-3.4652,1.6612,-1.4983;-.7751,2.6984,1.6732;-1.9937,-1.4597,2.3261;4.3835,-.3749,1.6763;-3.7286,-4.372,-.0585;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549.9082</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1228.4021</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">-2061.44241768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2351.83964891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4413.28206659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7515.17592825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3101.89386166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02847117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30197448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85955680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000175395531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000175395531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000350791063</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.919292424090</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="889">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="889">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.4975 -2765.4677 -675.3401 -675.3146 -675.2735 -675.2660 -524.9454 -394.9601 -393.1924 -392.3255 -286.0517 -284.6063 -281.8457 -281.7512 -281.6035 -281.4621 -281.0835 -280.8901 -280.5993 -280.5001 -280.3468 -280.2176 -280.1841 -260.7992 -260.7680 -199.6351 -199.6031 -199.4037 -199.3947 -199.3726 -199.3643 -38.6135 -37.8930 -36.5345 -36.3686 -33.1654 -33.1250 -28.3655 -28.1339 -27.2964 -26.5827 -26.0015 -25.5225 -24.4492 -23.7193 -23.1824 -22.6798 -21.3225 -20.6108 -20.3240 -20.0772 -19.4527 -19.3293 -19.2359 -19.1736 -18.5943 -18.1290 -18.0816 -17.6554 -17.1204 -16.5967 -16.4676 -16.0499 -15.8720 -15.6487 -15.5937 -15.1924 -15.0689 -14.9869 -14.7731 -14.6771 -14.4834 -14.4088 -14.2828 -14.2211 -14.1231 -14.0858 -13.8586 -13.3617 -13.0283 -12.8255 -12.6831 -12.4429 -12.2750 -11.8423 -11.6235 -11.5108 -11.3372 -11.2291 -10.6528 -10.6034 -9.8845 -9.5669 -9.1325 1.0590 1.1480 2.1682 2.5205 3.2880 3.5260 3.6669 3.7598 4.0542 4.1842 4.3009 4.6028 4.7443 4.8306 5.0043 5.0929 5.1747 5.3159 5.4875 5.6466 5.8760 5.9811 6.1331 6.2131 6.4447 6.7603 6.9602 7.1037 7.1866 7.4499 7.5367 7.6562 7.8514 7.9524 8.0900 8.1743 8.4224 8.5407 8.5849 8.7646 8.8852 9.0306 9.2485 9.3183 9.4027 9.5631 9.7669 9.8436 10.0445 10.1268 10.2094 10.2747 10.4327 10.5530 10.8398 10.8481 10.9561 11.0163 11.1765 11.2712 11.4918 11.5315 11.8121 12.0027 12.0774 12.1924 12.3256 12.4674 12.5663 12.6513 12.7972 12.9457 13.1157 13.2482 13.3666 13.4180 13.5573 13.7502 13.8432 13.9225 14.0173 14.1251 14.2364 14.3807 14.5551 14.6391 14.7324 14.9112 14.9183 15.0655 15.1808 15.3487 15.6187 15.7124 15.8479 15.9350 16.2433 16.3920 16.4972 16.6236 16.7283 16.9099 17.1078 17.1982 17.2241 17.5109 17.6722 17.8342 17.8985 18.2288 18.3700 18.4586 18.6896 18.7497 19.0493 19.1289 19.3899 19.6349 19.7001 19.9705 20.0060 20.5291 20.6887 20.7890 21.0389 21.1498 21.2698 21.3903 21.6347 21.8572 22.0154 22.1971 22.2318 22.3851 22.6231 22.9316 22.9969 23.0208 23.3939 23.5040 23.5527 23.7462 23.8443 24.0086 24.2547 24.4325 24.4914 24.7266 24.8388 25.1005 25.3089 25.3802 25.5226 25.6893 25.9734 26.2188 26.2793 26.5872 26.8330 27.0084 27.0777 27.3336 27.6057 27.8233 28.0884 28.3752 28.5323 28.7666 28.8265 28.9041 29.1591 29.3595 29.4715 29.5902 29.8656 29.9165 30.1754 30.2765 30.5241 30.5392 31.0614 31.1108 31.1788 31.3223 31.7091 31.8678 32.0308 32.3015 32.5614 32.7862 33.1556 33.2057 33.5670 33.6952 33.8908 34.1325 34.5420 34.6273 35.0143 35.2683 35.5147 35.6080 35.7737 36.1036 36.1967 36.4666 36.7641 37.0611 37.1243 37.3105 37.4917 37.6531 37.6861 37.8476 38.1039 38.2763 38.5108 38.8113 38.9554 38.9973 39.2782 39.5954 39.8827 39.9637 40.1884 40.3072 40.5786 40.7291 40.9116 41.1504 41.4105 41.6290 41.9823 42.3112 42.3874 42.6453 42.7916 42.9786 43.1136 43.2185 43.3414 43.7643 44.0528 44.1108 44.3455 44.4871 44.8822 45.1049 45.1774 45.6261 45.6629 46.0246 46.2569 46.4043 46.6738 46.8358 47.1810 47.5128 47.5605 47.8133 47.8930 48.2200 48.3803 48.6459 49.1746 49.3128 49.7620 50.0540 50.0819 50.3651 50.5849 50.8338 51.0527 51.2329 51.3371 51.4802 51.7362 51.8148 51.9265 52.4414 52.5393 52.5733 52.8350 52.9722 53.1078 53.4763 53.5057 53.9006 53.9303 54.1175 54.5199 54.5511 55.0358 55.1782 55.2960 55.5677 55.7683 56.1834 56.3361 56.6689 56.7573 57.0908 57.2720 57.8761 57.9284 58.1129 58.2390 58.4504 58.4941 58.6780 59.2093 59.2771 59.4103 59.5602 59.7006 59.9113 60.3705 60.6832 60.8663 61.0829 61.1389 61.3799 61.5103 61.8755 62.2796 62.6827 62.8253 62.9537 63.2051 63.5165 63.8208 63.8306 64.0870 64.2592 64.5482 64.7108 65.0442 65.2222 65.3040 65.4621 65.6039 65.7672 66.0287 66.1236 66.2109 66.6426 66.7048 67.1181 67.2617 67.6546 67.7441 68.0609 68.2468 68.2832 68.9983 69.0831 69.2984 69.8254 69.9680 70.0652 70.3276 70.8167 71.3464 71.5664 71.7265 72.2386 72.5763 72.7796 73.6352 73.8625 74.0294 74.4122 74.7844 74.8834 75.1767 75.4313 75.8329 76.1378 76.1695 76.3491 76.7906 77.5199 77.5923 77.7957 78.3532 78.7132 78.7970 78.9071 79.2285 79.5223 79.8146 80.1355 80.2573 80.4045 80.5837 80.6771 80.8023 81.1799 81.4035 81.5717 81.6896 81.7482 81.7825 82.0855 82.1925 82.4198 82.6742 83.0113 83.2211 83.3084 83.3588 83.6598 83.8343 83.9142 84.1720 84.2573 84.5470 84.7930 84.9535 85.0470 85.2215 85.4635 85.5047 85.8442 86.1409 86.1587 86.3657 86.6586 86.7742 86.8209 87.1859 87.4617 87.6703 87.8420 88.0348 88.1646 88.2922 88.4144 88.6107 88.8300 89.0569 89.1801 89.3862 89.6341 89.7018 89.9029 89.9651 90.1060 90.4253 90.6343 90.7647 90.8921 91.0487 91.3567 91.4242 91.5008 91.5294 91.9940 92.3278 92.7085 93.0508 93.1662 93.4060 93.5680 93.6444 93.8057 94.2291 94.2878 94.4389 94.6372 94.8314 95.3131 95.5084 95.6179 95.9871 96.1751 96.1920 96.4972 96.7939 96.8303 97.0049 97.0833 97.3289 97.8169 98.1376 98.3767 98.6918 98.7852 98.9571 99.4523 99.4695 99.6986 99.8247 99.8959 100.3286 100.3957 100.6519 101.0898 101.1664 101.3679 101.5564 101.8476 102.0147 102.1701 102.2951 102.4368 103.1899 103.4012 103.5739 103.8352 104.0396 104.3354 104.4919 104.7254 104.8029 105.0044 105.4729 105.6609 105.8370 106.0950 106.1970 106.3781 106.6536 106.9076 107.1786 107.3050 107.5513 107.7806 107.9454 108.2005 108.4386 108.5437 108.7484 109.0667 109.2015 109.3879 109.7838 109.9056 110.2674 110.3355 110.8835 110.9934 111.3680 111.5009 111.7168 111.9561 112.0136 112.2764 112.4559 112.6312 112.7590 112.9148 113.3701 113.4472 113.7353 113.9733 114.1915 114.4213 114.8633 115.0784 115.3074 115.6321 115.9080 115.9673 116.0743 116.3632 116.8070 116.9777 117.3143 117.5771 117.7682 118.0013 118.2724 118.6064 118.8003 119.2334 119.3330 119.6427 119.8830 120.2502 120.3850 120.5343 120.7551 121.0779 121.3996 121.5672 122.1140 122.6185 122.7467 123.2695 123.5657 123.6380 124.7227 124.7738 125.4808 126.3700 126.6581 127.2551 127.4795 127.7432 128.4822 129.0792 129.1806 129.7704 129.9052 130.4201 130.9141 131.3709 131.7550 131.8961 132.0961 132.2379 132.7817 133.1092 133.2729 133.4807 133.6217 133.8401 134.0686 134.4952 134.7964 134.8826 135.4156 135.5223 135.7703 136.0545 136.3832 136.6357 136.8203 137.0561 137.2396 137.4779 137.8261 138.4289 138.6761 139.2478 139.8006 140.5161 141.2866 141.5426 141.6644 142.1840 142.5527 143.0312 143.3000 143.4604 143.6270 143.9393 144.2192 144.6728 145.1712 145.6672 146.1278 146.5244 146.8704 147.3937 147.7118 148.0529 148.2584 148.8180 149.3598 149.6168 149.8786 150.1715 150.6605 151.2082 151.6319 151.9515 152.2836 152.7071 152.9056 153.0521 153.3439 153.7719 154.5797 155.1596 155.3080 155.7958 156.5217 156.6969 157.2685 157.5293 158.4839 158.9370 159.4962 159.7543 160.0612 160.6136 161.3848 161.6544 162.6026 165.5014 166.8826 167.1036 167.7566 171.0152 172.2472 173.0169 174.4026 175.4115 175.8257 183.4354 185.5326 186.5724 188.6891 188.7400 188.8394 188.8941 188.9808 189.0745 189.1671 189.3071 189.5353 189.9254 190.4139 191.3797 192.0326 193.1413 193.7706 193.9890 194.5716 195.6146 195.7991 196.8232 199.0631 200.3230 201.0614 201.8375 202.5023 202.8784 203.5275 204.1756 205.4544 206.9483 208.0523 208.8949 221.4416 222.3682 222.8323 223.2824 224.0099 224.2153 227.2673 228.1450 228.5145 228.6759 229.0936 229.7166 230.3701 230.4784 231.1107 232.4462 234.2310 235.0198 238.5903 240.6609 243.0102 243.6763 245.0864 245.7819 245.9419 246.6922 247.3762 248.0113 248.4302 249.3470 294.6923 295.6336 297.2759 299.1612 312.2258 313.1807 612.4114 622.7756 624.9577 629.1299 631.5411 633.4017 635.4185 637.7057 638.6785 640.4274 645.1618 649.0287 651.7569 712.8015 715.2512 878.1841 882.9935 901.9539 1211.3115 1557.2872 1558.7465 1561.7144 1564.9562</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">-0.078383 -0.082705 -0.198020 -0.199433 -0.196851 -0.196358 -0.309332 0.122446 -0.349682 -0.406016 0.125958 -0.129926 -0.038487 -0.052701 0.024414 -0.180915 0.455891 -0.121593 -0.163981 0.059499 0.098394 0.284787 0.063117 0.090542 0.128178 0.130648 0.132637 0.128859 0.141305 0.123857 0.143713 0.170325 0.119472 0.160339</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">17.0784 17.0827 9.1980 9.1994 9.1969 9.1964 8.3093 6.8776 7.3497 7.4060 5.8740 6.1299 6.0385 6.0527 5.9756 6.1809 5.5441 6.1216 6.1640 5.9405 5.9016 5.7152 5.9369 0.9095 0.8718 0.8694 0.8674 0.8711 0.8587 0.8761 0.8563 0.8297 0.8805 0.8397</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">-0.0784 -0.0827 -0.1980 -0.1994 -0.1969 -0.1964 -0.3093 0.1224 -0.3497 -0.4060 0.1260 -0.1299 -0.0385 -0.0527 0.0244 -0.1809 0.4559 -0.1216 -0.1640 0.0595 0.0984 0.2848 0.0631 0.0905 0.1282 0.1306 0.1326 0.1289 0.1413 0.1239 0.1437 0.1703 0.1195 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2447 1.2209 1.1024 1.0978 1.0841 1.0916 2.0665 3.3471 2.8729 3.0238 3.7125 3.9166 3.9022 3.5363 3.9463 3.9511 4.3256 4.0504 4.0547 4.0582 3.8721 4.1215 4.0498 1.0618 1.0124 0.9998 0.9965 1.0009 1.0198 1.0209 1.0062 0.9953 0.9857 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2447 1.2209 1.1024 1.0978 1.0841 1.0916 2.0665 3.3471 2.8729 3.0238 3.7125 3.9166 3.9022 3.5363 3.9463 3.9511 4.3256 4.0504 4.0547 4.0582 3.8721 4.1215 4.0498 1.0618 1.0124 0.9998 0.9965 1.0009 1.0198 1.0209 1.0062 0.9953 0.9857 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0786 1.0099 1.0734 1.0620 1.0653 1.0714 0.8617 1.1725 1.0536 0.8715 1.3561 1.6358 1.5781 1.3784 0.9004 0.9477 0.8739 1.0196 0.9891 1.0010 0.9783 0.9866 1.2700 1.3089 1.4231 1.4921 0.9753 0.9498 1.3946 0.9674 1.3760 0.9758 0.9595 0.9841 0.9639</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019499037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.461916715344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.70075 9.24180 1.54105 -16.69526 16.08581 -0.60944 3.77787 -3.38697 0.39090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
