<?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="-1.713599"
                        y3="0.585599"
                        z3="-3.03796"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.344127"
                        y3="3.320157"
                        z3="1.255379"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.664753"
                        y3="-1.026613"
                        z3="0.981859"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.119416"
                        y3="-0.59794"
                        z3="-1.08349"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.176005"
                        y3="1.216098"
                        z3="0.604063"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.216275"
                        y3="1.614601"
                        z3="1.4829"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.081476"
                        y3="-0.12258"
                        z3="-0.311468"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.555814"
                        y3="-2.622113"
                        z3="-0.070101"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.972028"
                        y3="-3.097145"
                        z3="1.031641"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.149573"
                        y3="-2.733116"
                        z3="1.397326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.059147"
                        y3="-1.05292"
                        z3="-1.135775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.803419"
                        y3="-2.32127"
                        z3="-1.262574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.347803"
                        y3="-1.352692"
                        z3="-0.388139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.751506"
                        y3="0.075034"
                        z3="-0.545068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.603983"
                        y3="0.85254"
                        z3="-1.326824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.742034"
                        y3="0.34104"
                        z3="0.82228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.383787"
                        y3="-0.166225"
                        z3="-0.024146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.403102"
                        y3="1.851548"
                        z3="-0.792058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.52922"
                        y3="1.327698"
                        z3="1.389042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.851194"
                        y3="-2.401374"
                        z3="0.164563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.354807"
                        y3="2.079535"
                        z3="0.571364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.849811"
                        y3="1.241345"
                        z3="0.348462"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.965263"
                        y3="-3.150509"
                        z3="1.883605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.345629"
                        y3="-0.791155"
                        z3="-2.157263"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.520441"
                        y3="-2.197824"
                        z3="-2.072161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.184499"
                        y3="-3.182751"
                        z3="-1.514992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.169278"
                        y3="-1.742285"
                        z3="0.614527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.903467"
                        y3="-2.108697"
                        z3="-0.947876"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.109507"
                        y3="-0.235499"
                        z3="1.483111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.05062"
                        y3="2.43635"
                        z3="-1.430492"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.494303"
                        y3="1.502935"
                        z3="2.455225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.525981"
                        y3="-2.012501"
                        z3="-0.582366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.642342"
                        y3="1.965309"
                        z3="-0.440457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.831677"
                        y3="-3.506698"
                        z3="2.893362"/>
               </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">2356.4443611119 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">6.705e-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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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="-1.71359881"
                                 y3="0.58559859"
                                 z3="-3.03796029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.34412709"
                                 y3="3.32015684"
                                 z3="1.25537944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.66475324"
                                 y3="-1.02661304"
                                 z3="0.9818588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.11941555"
                                 y3="-0.59793952"
                                 z3="-1.08349036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.17600477"
                                 y3="1.2160985"
                                 z3="0.60406304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.21627522"
                                 y3="1.61460121"
                                 z3="1.48290012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.08147595"
                                 y3="-0.12257973"
                                 z3="-0.31146778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.55581417"
                                 y3="-2.62211256"
                                 z3="-0.0701014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.97202766"
                                 y3="-3.09714478"
                                 z3="1.0316411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.1495733"
                                 y3="-2.73311608"
                                 z3="1.3973263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.05914675"
                                 y3="-1.05291986"
                                 z3="-1.13577516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.8034194"
                                 y3="-2.32126984"
                                 z3="-1.26257424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34780318"
                                 y3="-1.35269244"
                                 z3="-0.38813881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.75150558"
                                 y3="0.075034"
                                 z3="-0.54506781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60398259"
                                 y3="0.8525399"
                                 z3="-1.32682416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.74203425"
                                 y3="0.3410399"
                                 z3="0.82227987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38378684"
                                 y3="-0.16622533"
                                 z3="-0.02414555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40310242"
                                 y3="1.85154827"
                                 z3="-0.79205768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52922013"
                                 y3="1.32769774"
                                 z3="1.38904186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.85119422"
                                 y3="-2.4013738"
                                 z3="0.16456334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.35480719"
                                 y3="2.07953484"
                                 z3="0.57136387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8498105"
                                 y3="1.2413448"
                                 z3="0.34846214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.96526277"
                                 y3="-3.15050871"
                                 z3="1.88360457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.34562863"
                                 y3="-0.79115492"
                                 z3="-2.1572631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.52044068"
                                 y3="-2.19782408"
                                 z3="-2.07216137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.18449857"
                                 y3="-3.18275123"
                                 z3="-1.51499203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.169278"
                                 y3="-1.74228522"
                                 z3="0.61452727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.90346724"
                                 y3="-2.1086965"
                                 z3="-0.94787613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.10950711"
                                 y3="-0.23549851"
                                 z3="1.48311071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05061954"
                                 y3="2.43634992"
                                 z3="-1.43049244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49430338"
                                 y3="1.50293543"
                                 z3="2.45522525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.52598126"
                                 y3="-2.01250066"
                                 z3="-0.58236576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.64234233"
                                 y3="1.96530926"
                                 z3="-0.44045687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.8316773"
                                 y3="-3.50669806"
                                 z3="2.89336237">
                              <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="-1.713599"
                        y3="0.585599"
                        z3="-3.03796"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.344127"
                        y3="3.320157"
                        z3="1.255379"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.664753"
                        y3="-1.026613"
                        z3="0.981859"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.119416"
                        y3="-0.59794"
                        z3="-1.08349"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.176005"
                        y3="1.216098"
                        z3="0.604063"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.216275"
                        y3="1.614601"
                        z3="1.4829"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.081476"
                        y3="-0.12258"
                        z3="-0.311468"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.555814"
                        y3="-2.622113"
                        z3="-0.070101"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.972028"
                        y3="-3.097145"
                        z3="1.031641"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.149573"
                        y3="-2.733116"
                        z3="1.397326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.059147"
                        y3="-1.05292"
                        z3="-1.135775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.803419"
                        y3="-2.32127"
                        z3="-1.262574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.347803"
                        y3="-1.352692"
                        z3="-0.388139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.751506"
                        y3="0.075034"
                        z3="-0.545068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.603983"
                        y3="0.85254"
                        z3="-1.326824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.742034"
                        y3="0.34104"
                        z3="0.82228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.383787"
                        y3="-0.166225"
                        z3="-0.024146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.403102"
                        y3="1.851548"
                        z3="-0.792058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.52922"
                        y3="1.327698"
                        z3="1.389042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.851194"
                        y3="-2.401374"
                        z3="0.164563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.354807"
                        y3="2.079535"
                        z3="0.571364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.849811"
                        y3="1.241345"
                        z3="0.348462"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.965263"
                        y3="-3.150509"
                        z3="1.883605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.345629"
                        y3="-0.791155"
                        z3="-2.157263"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.520441"
                        y3="-2.197824"
                        z3="-2.072161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.184499"
                        y3="-3.182751"
                        z3="-1.514992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.169278"
                        y3="-1.742285"
                        z3="0.614527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.903467"
                        y3="-2.108697"
                        z3="-0.947876"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.109507"
                        y3="-0.235499"
                        z3="1.483111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.05062"
                        y3="2.43635"
                        z3="-1.430492"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.494303"
                        y3="1.502935"
                        z3="2.455225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.525981"
                        y3="-2.012501"
                        z3="-0.582366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.642342"
                        y3="1.965309"
                        z3="-0.440457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.831677"
                        y3="-3.506698"
                        z3="2.893362"/>
               </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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2544.3052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1234.4583</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.44199969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2356.44436111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4417.88636080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7524.66415537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3106.77779457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02701513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.29487730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85287762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999931398803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999931398803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999862797607</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.919766352925</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">-2765.5736 -2765.4618 -675.3532 -675.2132 -675.2102 -675.1897 -524.8770 -394.9976 -393.2542 -392.3686 -285.9930 -284.5428 -281.8432 -281.7429 -281.5000 -281.4923 -281.1546 -280.9498 -280.6083 -280.5452 -280.3651 -280.2148 -280.1760 -260.8747 -260.7622 -199.7096 -199.5972 -199.4799 -199.4706 -199.3668 -199.3586 -38.5621 -37.8278 -36.4897 -36.2960 -33.1935 -33.0593 -28.4095 -28.1579 -27.3221 -26.5870 -26.0573 -25.4962 -24.4271 -23.7411 -23.1977 -22.6303 -21.1753 -20.7798 -20.2978 -20.0177 -19.5495 -19.3048 -19.1888 -18.9228 -18.7499 -18.0402 -18.0214 -17.8058 -16.9672 -16.7478 -16.4742 -15.8876 -15.7980 -15.7510 -15.4902 -15.2552 -15.0281 -14.9451 -14.8144 -14.6453 -14.5353 -14.3968 -14.3243 -14.2114 -14.1304 -13.9480 -13.7811 -13.4418 -13.0477 -12.8146 -12.6020 -12.3897 -12.1917 -11.9460 -11.6348 -11.5137 -11.3949 -11.2194 -10.7044 -10.6171 -9.9261 -9.5794 -9.1374 1.1193 1.1407 2.1223 2.4932 3.2307 3.4274 3.7249 3.8304 4.0220 4.2385 4.2832 4.6046 4.7353 4.8315 4.9638 5.0795 5.2364 5.3330 5.4433 5.6870 5.7495 5.9133 6.1224 6.3536 6.5975 6.6774 6.8944 7.1138 7.2081 7.4121 7.5502 7.5992 7.8915 7.9962 8.2076 8.2711 8.4202 8.4684 8.6862 8.7945 8.9292 8.9725 9.1974 9.3140 9.4569 9.7226 9.7961 9.8351 10.0889 10.1281 10.2734 10.3172 10.4253 10.6394 10.7783 10.8096 10.9744 11.1563 11.3068 11.3208 11.3670 11.6401 11.7904 11.8921 12.0974 12.2109 12.3152 12.4055 12.5228 12.7295 12.8528 13.0511 13.1221 13.2413 13.3445 13.4283 13.6299 13.7459 13.8115 13.9555 14.0710 14.1235 14.2213 14.3819 14.4274 14.5150 14.5913 14.7061 14.8928 15.0524 15.1391 15.4020 15.4988 15.7541 15.8596 15.9645 16.0258 16.2706 16.4501 16.5379 16.7864 16.9955 17.0822 17.1542 17.4272 17.4699 17.6487 17.7485 18.0955 18.3950 18.4334 18.6164 18.6498 18.9316 19.1424 19.2006 19.3882 19.6744 19.8781 20.0634 20.1995 20.3212 20.5666 20.7420 20.9670 21.1314 21.2814 21.5684 21.6291 21.8290 22.0211 22.2584 22.3674 22.4770 22.6460 22.6947 22.8547 23.1018 23.1529 23.4257 23.5774 23.7080 23.7676 23.8900 24.0801 24.3989 24.4329 24.4957 24.7207 24.9826 25.1082 25.2909 25.5929 25.8082 26.0127 26.1486 26.4407 26.7407 26.9123 27.1242 27.3808 27.5460 27.7167 27.9839 28.3584 28.4339 28.7242 28.8521 28.8877 29.0470 29.1520 29.3198 29.4946 29.6012 29.8515 30.0034 30.1200 30.4856 30.5734 30.7493 30.8325 31.0908 31.4290 31.4834 31.5482 32.0251 32.1729 32.3133 32.5221 32.6727 32.8809 33.2240 33.3246 33.7169 34.0416 34.1633 34.3545 34.5490 34.6414 34.8158 35.4955 35.6973 35.8684 36.0567 36.3208 36.6035 36.7549 36.8731 37.1081 37.2284 37.4918 37.5693 37.7026 37.7530 38.0089 38.2133 38.4025 38.7029 38.9579 39.0255 39.1815 39.5613 39.6313 39.9765 40.1702 40.3527 40.5039 40.8589 41.1857 41.3753 41.7870 41.9361 42.0899 42.2992 42.4796 42.7673 42.9947 43.1311 43.3938 43.4606 43.7308 43.8426 43.8868 44.2544 44.3417 44.6573 44.7054 44.8809 45.2772 45.4989 45.6136 45.9034 46.1316 46.5084 46.6343 46.9557 47.0593 47.4453 47.6925 47.8275 48.4522 48.4811 48.7726 49.1003 49.2141 49.4619 49.4832 49.6920 50.0496 50.3057 50.7137 50.7392 50.8660 51.1137 51.2622 51.4817 51.7790 51.8965 52.0429 52.1997 52.4699 52.6212 52.7917 53.0011 53.1327 53.3378 53.4827 54.0809 54.2470 54.3598 54.5188 54.8126 54.9527 55.1911 55.4414 55.7365 55.9310 56.0284 56.3991 56.9209 57.0384 57.3424 57.4767 57.7665 58.0225 58.2218 58.2475 58.3086 58.6305 58.9007 59.0020 59.2370 59.3517 59.4491 59.7095 59.7821 59.9112 60.4952 60.7427 60.8582 61.0138 61.3651 61.6500 62.1912 62.2820 62.7196 62.7790 63.1958 63.2903 63.5039 63.5886 63.8656 63.9059 64.4694 64.4979 64.8218 64.9369 65.1182 65.4763 65.5310 65.7837 65.8922 65.9131 66.0675 66.4886 66.5576 66.8106 67.0431 67.1168 67.4229 67.6767 67.9075 68.4447 68.5789 69.0252 69.0781 69.5037 69.6486 69.7547 70.0839 70.6786 71.0932 71.4921 71.6291 72.0528 72.3301 72.5982 72.8809 73.1621 73.8349 74.0393 74.3133 74.7104 74.8479 74.9863 75.2993 75.5801 75.9512 76.2436 76.4990 76.7887 77.4082 77.6463 77.9952 78.2216 78.2648 78.6828 79.0131 79.1753 79.7648 79.8067 79.9242 80.0753 80.4642 80.5916 80.8341 81.1501 81.3560 81.5097 81.5433 81.6346 81.9479 82.0452 82.2429 82.5300 82.6932 82.8238 82.9902 83.2601 83.3669 83.5290 83.8576 83.9089 84.1467 84.2353 84.3451 84.6045 84.7156 85.1462 85.2017 85.2712 85.4691 85.8805 85.9361 86.1280 86.1583 86.4661 86.6187 86.8132 87.0060 87.1999 87.4488 87.5538 87.7591 88.1541 88.2042 88.4478 88.4984 88.7834 88.8751 89.0220 89.3060 89.3721 89.5491 89.7339 89.8443 90.0316 90.1784 90.3215 90.4083 90.5011 90.9081 91.0716 91.2140 91.4961 91.6115 91.7524 92.0398 92.2461 92.7467 92.8971 93.1756 93.5123 93.6918 93.8875 93.9546 94.1351 94.5148 94.6727 94.8793 95.0121 95.0983 95.5632 95.6340 95.7330 96.0498 96.2575 96.6391 96.7190 97.0138 97.4337 97.6066 97.8338 97.9105 98.0898 98.5068 98.6972 98.8097 99.0557 99.2635 99.5092 99.7366 99.8886 100.2270 100.2742 100.7426 100.9514 101.0909 101.1909 101.2482 101.6786 101.7432 101.7869 102.2597 102.3839 102.8029 102.8603 103.5596 103.7796 103.8668 104.1439 104.2481 104.7072 104.8871 105.0573 105.3014 105.4200 105.7696 106.0659 106.1305 106.2965 106.5537 106.6221 107.1089 107.3241 107.4304 107.5055 107.5386 107.9477 108.1868 108.3527 108.6226 108.6743 108.9479 109.0322 109.3831 109.8111 110.0217 110.3536 110.6561 110.9664 111.1052 111.2532 111.4244 111.6297 111.6852 112.0378 112.2867 112.5673 112.6904 112.9538 113.1057 113.3255 113.6087 113.7528 113.8440 113.9638 114.3872 114.4545 115.0258 115.1635 115.5294 115.8302 116.0421 116.3446 116.6407 116.8789 117.0012 117.3346 117.6438 117.7781 117.8406 118.0631 118.2077 118.6225 118.8792 119.3602 119.5491 120.0857 120.3034 120.4043 120.5884 120.9809 121.3681 121.5661 122.0272 122.3969 122.7745 122.9966 123.3286 123.6008 123.9821 124.4508 125.0316 125.4569 126.1306 126.4744 126.7135 127.3355 127.7110 127.9478 128.8856 128.9697 129.2986 129.9807 130.0193 130.6317 131.4021 131.5166 131.8906 132.0229 132.2084 132.6254 132.9746 133.1745 133.4714 133.9339 134.0990 134.2436 134.4218 134.8103 134.8547 135.4015 135.5710 135.7847 136.1084 136.3452 136.7463 136.9991 137.4532 137.8572 138.2583 138.5487 138.7141 139.1070 140.1760 140.2448 140.7748 140.9806 141.4062 141.9630 142.1587 142.5886 142.6944 143.1257 143.6671 143.7693 143.8173 144.5914 144.8241 145.0323 145.3944 145.8803 146.3672 146.6542 147.3009 147.5297 147.9630 148.1177 149.1316 149.3958 149.4861 150.0461 150.3086 150.5572 151.1464 151.7790 151.8740 152.2873 152.5975 152.8485 153.0010 153.6944 154.1530 154.4124 154.9946 155.3675 156.0991 156.4559 156.5481 156.9948 157.6090 158.8158 158.9253 159.5929 159.8528 160.1729 160.8975 161.2636 162.1976 162.9645 165.1365 166.9616 167.1252 168.4471 170.6878 172.1469 172.7512 174.4480 174.6839 175.7408 183.2938 185.6683 186.0414 188.7490 188.8347 188.9280 189.0202 189.0788 189.1372 189.2895 189.3873 189.5889 189.9577 190.4098 191.3941 191.9899 193.0830 193.7495 194.2802 194.4566 195.6252 195.7884 197.1202 199.0706 200.3643 201.1642 201.7358 202.5398 202.9447 203.5913 204.3137 205.6410 206.6612 208.0593 209.2105 221.4511 222.4817 222.8410 223.3128 224.0179 224.2066 227.2508 227.9043 228.4891 228.6436 229.0390 229.7317 230.2627 230.5349 231.0431 232.4895 234.1780 235.0034 238.6822 240.7110 242.9864 243.6447 245.0466 245.7773 245.9433 246.6619 247.3539 247.7708 248.4256 249.2822 294.7014 295.1992 297.2873 298.9549 312.2551 313.1134 613.4409 622.8366 624.6145 629.0340 632.2774 633.6639 635.3899 637.7073 640.4541 640.7404 642.6033 648.8823 651.7939 712.8153 715.3952 879.0434 883.5117 902.1033 1211.8687 1557.6372 1558.5555 1561.3692 1563.1240</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">-0.080505 -0.083718 -0.195920 -0.202010 -0.198243 -0.198707 -0.290040 0.142895 -0.372085 -0.399911 0.089305 -0.149400 -0.054509 0.030870 -0.024463 -0.162669 0.439030 -0.115994 -0.159080 0.064232 0.093402 0.287829 0.074611 0.084627 0.134896 0.130911 0.124286 0.135090 0.137084 0.123733 0.145169 0.167081 0.120063 0.162139</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">17.0805 17.0837 9.1959 9.2020 9.1982 9.1987 8.2900 6.8571 7.3721 7.3999 5.9107 6.1494 6.0545 5.9691 6.0245 6.1627 5.5610 6.1160 6.1591 5.9358 5.9066 5.7122 5.9254 0.9154 0.8651 0.8691 0.8757 0.8649 0.8629 0.8763 0.8548 0.8329 0.8799 0.8379</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">-0.0805 -0.0837 -0.1959 -0.2020 -0.1982 -0.1987 -0.2900 0.1429 -0.3721 -0.3999 0.0893 -0.1494 -0.0545 0.0309 -0.0245 -0.1627 0.4390 -0.1160 -0.1591 0.0642 0.0934 0.2878 0.0746 0.0846 0.1349 0.1309 0.1243 0.1351 0.1371 0.1237 0.1452 0.1671 0.1201 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2495 1.2195 1.1051 1.0939 1.0887 1.0848 2.0734 3.3022 2.8454 3.0295 3.8067 3.9222 3.8733 3.4862 3.9655 3.9011 4.3501 4.0532 4.0770 4.0577 3.8718 4.1258 4.0283 1.0396 1.0040 1.0094 1.0223 1.0030 1.0060 1.0200 1.0047 0.9959 0.9852 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2495 1.2195 1.1051 1.0939 1.0887 1.0848 2.0734 3.3022 2.8454 3.0295 3.8067 3.9222 3.8733 3.4862 3.9655 3.9011 4.3501 4.0532 4.0770 4.0577 3.8718 4.1258 4.0283 1.0396 1.0040 1.0094 1.0223 1.0030 1.0060 1.0200 1.0047 0.9959 0.9852 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.0831 1.0073 1.0649 1.0737 1.0679 1.0724 0.8482 1.1911 1.0206 0.8743 1.3444 0.1023 1.6098 1.5822 1.3807 0.8828 0.9773 0.8888 1.0169 0.9994 0.9985 0.9900 0.9815 1.2929 1.2625 1.4281 1.4902 0.9914 0.9490 1.3911 0.9662 1.3829 0.9749 0.9600 0.9833 0.9638</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019412602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.461412287664</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.57540 12.38035 -0.19505 -15.65934 15.36910 -0.29024 -1.00427 -0.77359 -1.77786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
