<?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="-1.40697"
                        y3="1.154885"
                        z3="-3.006086"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.042412"
                        y3="2.744079"
                        z3="0.572501"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.826829"
                        y3="0.624647"
                        z3="1.60574"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.197052"
                        y3="-1.44072"
                        z3="1.64527"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.162246"
                        y3="0.190448"
                        z3="-0.758315"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.491976"
                        y3="-1.889295"
                        z3="-0.74885"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.540782"
                        y3="-0.142828"
                        z3="-0.04983"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.685567"
                        y3="-2.040241"
                        z3="0.092473"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.01734"
                        y3="-2.117936"
                        z3="0.072992"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.205737"
                        y3="-3.128504"
                        z3="1.897469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.267491"
                        y3="0.147002"
                        z3="-0.634134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.037868"
                        y3="-1.34188"
                        z3="-0.943631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.30231"
                        y3="0.37276"
                        z3="0.459351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.036283"
                        y3="0.839442"
                        z3="-0.329845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.873295"
                        y3="1.305503"
                        z3="-1.342756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.496429"
                        y3="0.984323"
                        z3="0.976382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.525754"
                        y3="-0.423316"
                        z3="0.801243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.100408"
                        y3="1.893317"
                        z3="-1.082285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.717524"
                        y3="1.565695"
                        z3="1.271922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.215144"
                        y3="-2.646982"
                        z3="1.186811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.512044"
                        y3="2.016398"
                        z3="0.233257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.786163"
                        y3="-0.831899"
                        z3="0.03952"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.284705"
                        y3="-2.778826"
                        z3="1.16951"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.687804"
                        y3="0.576979"
                        z3="-1.547018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.536028"
                        y3="-1.444547"
                        z3="-1.862125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.988834"
                        y3="-1.847906"
                        z3="-1.105341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.405353"
                        y3="1.44079"
                        z3="0.659684"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.035565"
                        y3="-0.1235"
                        z3="1.394996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.89833"
                        y3="0.630993"
                        z3="1.806053"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.72239"
                        y3="2.245947"
                        z3="-1.893197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.040574"
                        y3="1.657228"
                        z3="2.29954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.836556"
                        y3="-2.722723"
                        z3="1.415208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.604399"
                        y3="-1.092675"
                        z3="0.712466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.296488"
                        y3="-3.021783"
                        z3="1.455098"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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 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=1S/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:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2334.2188988574 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">6.872e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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="-1.40696997"
                                 y3="1.1548849"
                                 z3="-3.00608577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.04241158"
                                 y3="2.74407889"
                                 z3="0.57250101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.82682934"
                                 y3="0.62464688"
                                 z3="1.6057399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.19705175"
                                 y3="-1.44072016"
                                 z3="1.64527033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.1622462"
                                 y3="0.19044809"
                                 z3="-0.75831457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.49197618"
                                 y3="-1.88929519"
                                 z3="-0.74885027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.54078218"
                                 y3="-0.14282829"
                                 z3="-0.04983027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.68556674"
                                 y3="-2.04024116"
                                 z3="0.09247309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.01733986"
                                 y3="-2.117936"
                                 z3="0.07299242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.20573737"
                                 y3="-3.12850392"
                                 z3="1.89746921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26749066"
                                 y3="0.14700219"
                                 z3="-0.63413357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.0378681"
                                 y3="-1.34187996"
                                 z3="-0.94363139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30230982"
                                 y3="0.3727598"
                                 z3="0.4593512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03628297"
                                 y3="0.83944209"
                                 z3="-0.32984508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87329476"
                                 y3="1.30550275"
                                 z3="-1.34275569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.49642891"
                                 y3="0.984323"
                                 z3="0.97638164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.52575392"
                                 y3="-0.42331619"
                                 z3="0.80124291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10040782"
                                 y3="1.89331744"
                                 z3="-1.08228482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.71752366"
                                 y3="1.56569504"
                                 z3="1.27192156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21514387"
                                 y3="-2.64698172"
                                 z3="1.1868114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.51204412"
                                 y3="2.01639797"
                                 z3="0.23325673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.7861628"
                                 y3="-0.83189893"
                                 z3="0.03951985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.28470535"
                                 y3="-2.77882571"
                                 z3="1.16950977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.68780396"
                                 y3="0.5769789"
                                 z3="-1.54701814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.53602849"
                                 y3="-1.44454734"
                                 z3="-1.8621246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.98883391"
                                 y3="-1.84790624"
                                 z3="-1.1053414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.40535338"
                                 y3="1.44079042"
                                 z3="0.65968438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.03556495"
                                 y3="-0.12350008"
                                 z3="1.39499573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.8983302"
                                 y3="0.63099281"
                                 z3="1.80605274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.72239048"
                                 y3="2.24594687"
                                 z3="-1.89319745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.040574"
                                 y3="1.65722804"
                                 z3="2.29954037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.83655617"
                                 y3="-2.72272256"
                                 z3="1.41520752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.60439894"
                                 y3="-1.09267492"
                                 z3="0.71246638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2964881"
                                 y3="-3.02178291"
                                 z3="1.45509832">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" 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 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=1S/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:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-1.40697"
                        y3="1.154885"
                        z3="-3.006086"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.042412"
                        y3="2.744079"
                        z3="0.572501"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.826829"
                        y3="0.624647"
                        z3="1.60574"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.197052"
                        y3="-1.44072"
                        z3="1.64527"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.162246"
                        y3="0.190448"
                        z3="-0.758315"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.491976"
                        y3="-1.889295"
                        z3="-0.74885"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.540782"
                        y3="-0.142828"
                        z3="-0.04983"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.685567"
                        y3="-2.040241"
                        z3="0.092473"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.01734"
                        y3="-2.117936"
                        z3="0.072992"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.205737"
                        y3="-3.128504"
                        z3="1.897469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.267491"
                        y3="0.147002"
                        z3="-0.634134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.037868"
                        y3="-1.34188"
                        z3="-0.943631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.30231"
                        y3="0.37276"
                        z3="0.459351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.036283"
                        y3="0.839442"
                        z3="-0.329845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.873295"
                        y3="1.305503"
                        z3="-1.342756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.496429"
                        y3="0.984323"
                        z3="0.976382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.525754"
                        y3="-0.423316"
                        z3="0.801243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.100408"
                        y3="1.893317"
                        z3="-1.082285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.717524"
                        y3="1.565695"
                        z3="1.271922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.215144"
                        y3="-2.646982"
                        z3="1.186811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.512044"
                        y3="2.016398"
                        z3="0.233257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.786163"
                        y3="-0.831899"
                        z3="0.03952"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.284705"
                        y3="-2.778826"
                        z3="1.16951"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.687804"
                        y3="0.576979"
                        z3="-1.547018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.536028"
                        y3="-1.444547"
                        z3="-1.862125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.988834"
                        y3="-1.847906"
                        z3="-1.105341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.405353"
                        y3="1.44079"
                        z3="0.659684"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.035565"
                        y3="-0.1235"
                        z3="1.394996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.89833"
                        y3="0.630993"
                        z3="1.806053"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.72239"
                        y3="2.245947"
                        z3="-1.893197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.040574"
                        y3="1.657228"
                        z3="2.29954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.836556"
                        y3="-2.722723"
                        z3="1.415208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.604399"
                        y3="-1.092675"
                        z3="0.712466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.296488"
                        y3="-3.021783"
                        z3="1.455098"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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 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=1S/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:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2529.8367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227.5433</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.44135274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2334.21889886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4395.66025160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7479.96207063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3084.30181903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02622940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.28573379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.84438105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000293426600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000293426600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000586853200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.917263109005</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">-2765.5377 -2765.4533 -675.3889 -675.3496 -675.2614 -675.2608 -524.9843 -394.9842 -393.2002 -392.3594 -286.0759 -284.6129 -281.8137 -281.7305 -281.6306 -281.4902 -281.0448 -280.8824 -280.6138 -280.5520 -280.3433 -280.2200 -280.1659 -260.8390 -260.7537 -199.6737 -199.5887 -199.4442 -199.4351 -199.3584 -199.3500 -38.5947 -37.9352 -36.6171 -36.3090 -33.1862 -33.1327 -28.3844 -28.1227 -27.3038 -26.5851 -26.0408 -25.4592 -24.4936 -23.7110 -23.1296 -22.8461 -21.2181 -20.7641 -20.2891 -20.0615 -19.4985 -19.3312 -19.2093 -18.9914 -18.8131 -18.1310 -18.0957 -17.5407 -17.0124 -16.7436 -16.4790 -15.9976 -15.8063 -15.7676 -15.5671 -15.4230 -15.1534 -15.0513 -14.9282 -14.6678 -14.5669 -14.3698 -14.2530 -14.1660 -14.1397 -13.9951 -13.6845 -13.4042 -13.1111 -12.8184 -12.6417 -12.3195 -12.2099 -11.8512 -11.6341 -11.5819 -11.4691 -11.2799 -10.6650 -10.5964 -9.9437 -9.5347 -9.0756 1.1237 1.1479 2.1359 2.5023 3.2644 3.5855 3.7659 3.9192 3.9717 4.2433 4.4499 4.6491 4.7471 4.9061 4.9814 5.0944 5.2051 5.2919 5.4534 5.5771 5.6379 5.7578 5.9408 6.2284 6.3956 6.6514 6.9657 7.0619 7.2467 7.4630 7.6540 7.8858 7.9559 8.1806 8.1958 8.3683 8.4962 8.6035 8.6456 8.7763 8.8669 8.9970 9.2243 9.3278 9.3660 9.4661 9.7209 9.9501 10.0775 10.3146 10.3941 10.4556 10.6342 10.6895 10.7532 10.8253 10.9421 11.0593 11.1306 11.3482 11.4379 11.6988 11.8770 11.9663 12.0954 12.1893 12.2594 12.4633 12.5770 12.6217 12.7540 12.9273 13.0412 13.1602 13.2479 13.4601 13.6012 13.8724 13.8874 14.0517 14.0936 14.1511 14.2178 14.3772 14.4374 14.5690 14.7780 14.9292 15.0739 15.1830 15.2463 15.4575 15.6059 15.6504 15.7459 15.9464 16.0589 16.2571 16.3320 16.6647 16.9139 16.9484 17.0690 17.2102 17.5213 17.6683 17.7612 18.0320 18.1657 18.2089 18.3629 18.5794 18.6540 18.8330 19.3287 19.4632 19.5023 19.6696 19.9657 20.0110 20.0900 20.3074 20.5449 20.9360 21.0133 21.1659 21.3994 21.5379 21.6257 21.7973 22.1530 22.3017 22.3592 22.4108 22.5700 22.6164 22.8179 23.0472 23.2820 23.4040 23.5184 23.7219 23.8326 24.1018 24.2673 24.3425 24.4814 24.7434 24.7728 25.0329 25.2692 25.4105 25.6195 25.8627 26.2491 26.3967 26.6601 26.8714 26.9842 27.1869 27.2953 27.4665 27.5637 27.6399 28.1080 28.1848 28.4344 28.7693 28.8044 29.0612 29.1576 29.3437 29.4469 29.5492 29.7445 30.1229 30.3489 30.3982 30.5634 30.6339 30.6839 31.0390 31.4186 31.6040 31.8232 31.8428 32.1423 32.2471 32.5241 32.8194 32.9321 33.2221 33.6568 33.7233 33.9890 34.1642 34.4969 34.5045 34.6526 35.2342 35.4168 35.7025 35.7878 36.0474 36.3038 36.6630 36.7473 36.8668 37.1918 37.2943 37.5373 37.7222 37.9082 37.9875 38.2865 38.4222 38.6330 38.7954 39.0752 39.3718 39.4135 39.4532 39.5905 39.7511 40.1477 40.3794 40.6288 40.8301 41.1968 41.3996 41.5625 41.7330 41.9690 42.2082 42.2654 42.6983 43.0023 43.1940 43.2535 43.4422 43.6356 43.9314 44.0517 44.0673 44.3935 44.6197 44.7942 44.9096 45.1077 45.5177 45.6924 46.0461 46.3157 46.4470 46.6983 46.9165 47.2644 47.4652 47.5607 47.9516 48.0640 48.5257 48.5964 48.6291 48.9424 49.2508 49.4968 49.7817 49.9622 50.1558 50.6497 50.7792 51.2226 51.2654 51.3608 51.6998 51.8270 52.0767 52.1368 52.3454 52.5224 52.6096 52.6667 52.9449 52.9880 53.4668 53.5690 53.7230 54.0286 54.1263 54.4697 54.7062 54.9538 55.2692 55.4418 55.6292 55.7873 56.2695 56.6558 56.8077 56.8772 57.2175 57.3568 57.6769 58.0351 58.1271 58.2060 58.5119 58.7625 59.1773 59.3381 59.3846 59.4223 59.6055 59.6821 59.9562 60.0947 60.2303 60.6510 60.9521 61.3016 61.4113 61.5338 62.2458 62.4793 62.6546 62.7392 62.8853 62.9889 63.1680 63.5805 63.8878 64.0036 64.2961 64.6615 64.7678 64.8263 65.0116 65.1330 65.4579 65.7739 65.8125 66.0506 66.2792 66.3709 66.5847 66.7071 66.9639 67.1652 67.3217 67.6397 67.8631 68.1653 68.2808 68.7640 69.3627 69.5324 69.6549 69.7937 69.9045 70.1875 70.7641 71.2792 71.6407 71.9410 72.3119 72.4868 72.6740 73.2058 73.8440 74.2262 74.3529 74.5985 74.7474 75.3001 75.3313 75.7521 76.0849 76.2825 76.6915 76.9068 77.1121 77.6737 77.7768 78.2135 78.4868 78.6369 78.6530 79.3293 79.5284 79.8207 79.9080 80.2246 80.4967 80.6857 80.9875 81.0977 81.1300 81.4902 81.6852 81.7524 81.9401 82.0079 82.1064 82.3675 82.6040 82.8419 82.9844 83.2871 83.4012 83.5855 83.8231 84.0667 84.2328 84.4255 84.4466 84.6989 84.7910 84.9069 85.0177 85.1604 85.2986 85.5209 85.7719 85.9804 86.2103 86.5257 86.6267 86.7700 86.9162 87.0929 87.4733 87.5277 87.7977 87.9166 88.4164 88.5774 88.6888 88.8247 88.9503 89.1047 89.2127 89.3525 89.7025 89.7465 89.9334 90.1258 90.2990 90.5862 90.7118 90.9092 91.0997 91.2904 91.3561 91.3838 91.6112 92.0943 92.2038 92.5296 92.6332 92.8248 93.0059 93.2858 93.5218 93.6872 93.9137 94.0691 94.3007 94.3434 94.4680 94.7824 95.0610 95.0916 95.5168 95.8485 95.9989 96.2974 96.5122 96.5386 96.9168 97.1214 97.3984 97.5597 97.7657 98.1628 98.3269 98.7087 98.7819 98.9015 99.2645 99.4708 99.6795 100.1122 100.3642 100.3881 100.5971 100.8777 100.9819 101.3983 101.4521 101.6103 101.9132 102.2977 102.3611 102.8664 103.0149 103.0223 103.3029 103.6303 104.0023 104.0781 104.2800 104.5666 104.6968 105.0125 105.0417 105.4724 105.8354 106.0330 106.2389 106.4753 106.6239 106.7137 106.9135 107.2279 107.2976 107.5909 107.7815 107.8419 108.1653 108.2830 108.3851 108.6609 108.8257 109.0149 109.4209 109.5788 109.8633 110.1592 110.5573 110.6969 110.8666 111.0041 111.5131 111.7251 111.8129 112.1516 112.5183 112.6117 112.7794 112.9130 113.0844 113.4161 113.6073 113.6819 114.0329 114.1340 114.3717 114.4470 114.8160 115.3764 115.4000 116.0228 116.3391 116.5023 116.6208 116.8578 116.9164 117.2128 117.4191 117.6607 117.9461 118.3200 118.3911 118.6188 119.4410 119.5226 119.6742 120.0362 120.0894 120.4901 120.8937 121.0075 121.4513 121.7190 122.0543 122.4246 122.6009 123.0394 123.1733 123.8399 124.1305 124.4727 125.2297 125.3823 126.4075 126.9608 127.2044 127.4467 127.8003 128.2607 128.7009 129.2412 129.8624 130.0365 130.5617 130.6382 131.1823 131.2990 131.7321 132.0453 132.2996 132.5691 132.9663 133.3606 133.5210 133.7948 133.9952 134.4579 134.6637 134.9229 135.1315 135.3477 135.4266 135.9073 136.5244 136.5734 136.7652 137.1598 137.3285 137.7641 138.2907 138.4704 138.6327 139.2129 139.5291 139.9323 140.5313 141.0056 141.5799 142.0145 142.1352 142.4352 142.7505 142.8768 143.1990 143.5879 143.9544 144.3259 144.5890 144.8452 145.4590 145.7846 146.4221 147.1179 147.3605 147.6500 147.8739 147.9317 148.5368 149.2279 149.5684 149.9854 150.2874 150.7271 151.0315 151.6142 151.7514 152.1773 152.6004 153.1310 153.3759 153.8981 154.3247 154.7646 154.9829 155.3966 155.5677 156.2681 156.9079 157.2417 157.9963 158.3426 158.8232 159.4491 159.6202 159.8497 160.8226 161.4482 161.7030 162.6880 164.9881 166.7201 167.6558 168.1418 170.8056 172.0499 173.4970 173.8188 175.0302 175.8052 183.4203 185.1281 186.3734 188.5272 188.7472 188.7656 188.9420 188.9754 189.0086 189.2354 189.3469 189.5728 189.7312 190.4174 191.5470 191.9241 192.8073 193.5158 194.0530 194.8593 195.0382 195.8429 196.5610 199.0666 199.5743 200.6431 202.4913 202.5886 203.0036 203.6019 204.4198 205.3623 207.1585 207.8884 208.2882 221.4557 222.4429 222.8416 223.2936 223.8962 224.2836 227.2886 227.9351 228.2755 228.5355 229.0444 229.8616 230.2477 230.7589 230.8857 232.7108 234.3297 234.6155 239.1560 240.0340 242.3864 244.2532 245.1825 245.7352 246.0746 246.3764 247.5793 247.9574 248.7927 249.6019 294.6963 295.2058 297.2754 298.9096 312.2484 313.0868 612.1823 622.7485 624.7044 629.3357 631.9183 633.7460 635.3645 637.5521 640.1690 640.7727 643.3093 649.1738 651.7326 712.7413 715.2710 878.7178 883.5006 902.0442 1211.4584 1555.8371 1559.7934 1561.7900 1563.6999</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">-0.081696 -0.084912 -0.196868 -0.204798 -0.196314 -0.197787 -0.287434 0.111486 -0.337288 -0.404915 0.145424 -0.118888 -0.129292 0.004173 -0.016234 -0.146539 0.450563 -0.136652 -0.176993 0.048123 0.106370 0.288283 0.066148 0.083999 0.131350 0.136267 0.154271 0.119432 0.139048 0.125241 0.145562 0.174801 0.125191 0.160875</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">17.0817 17.0849 9.1969 9.2048 9.1963 9.1978 8.2874 6.8885 7.3373 7.4049 5.8546 6.1189 6.1293 5.9958 6.0162 6.1465 5.5494 6.1367 6.1770 5.9519 5.8936 5.7117 5.9339 0.9160 0.8687 0.8637 0.8457 0.8806 0.8610 0.8748 0.8544 0.8252 0.8748 0.8391</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">-0.0817 -0.0849 -0.1969 -0.2048 -0.1963 -0.1978 -0.2874 0.1115 -0.3373 -0.4049 0.1454 -0.1189 -0.1293 0.0042 -0.0162 -0.1465 0.4506 -0.1367 -0.1770 0.0481 0.1064 0.2883 0.0661 0.0840 0.1313 0.1363 0.1543 0.1194 0.1390 0.1252 0.1456 0.1748 0.1252 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2471 1.2184 1.1062 1.0882 1.0914 1.0886 2.0845 3.3501 2.8698 3.0407 3.7183 3.8444 3.9497 3.5235 4.0168 3.9102 4.3068 4.0763 4.0746 4.0466 3.8648 4.1475 4.0335 1.0419 1.0201 1.0195 1.0024 0.9969 1.0015 1.0197 1.0053 1.0067 0.9828 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2471 1.2184 1.1062 1.0882 1.0914 1.0886 2.0845 3.3501 2.8698 3.0407 3.7183 3.8444 3.9497 3.5235 4.0168 3.9102 4.3068 4.0763 4.0746 4.0466 3.8648 4.1475 4.0335 1.0419 1.0201 1.0195 1.0024 0.9969 1.0015 1.0197 1.0053 1.0067 0.9828 0.9957</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">1.0842 1.0034 1.0707 1.0433 1.0769 1.0759 0.8729 1.1872 1.0610 0.8548 1.3452 1.6287 1.5938 1.3748 0.8962 0.9344 0.8899 1.0107 0.9921 1.0074 0.9961 0.9957 1.3053 1.2832 1.4429 1.4702 0.9839 0.9474 1.3875 0.9638 1.3910 0.9756 0.9514 0.9808 0.9649</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">-0.019413681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.460766419023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.62905 8.94142 1.31237 -6.37086 6.91924 0.54838 4.79047 -4.61262 0.17784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.64343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
