<?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="-1.059795"
                        y3="0.245648"
                        z3="-2.644718"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.734796"
                        y3="3.18514"
                        z3="-0.116089"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.645614"
                        y3="0.704631"
                        z3="-1.430273"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.996072"
                        y3="1.529758"
                        z3="0.533756"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.596398"
                        y3="-1.741354"
                        z3="-0.58563"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.96613"
                        y3="-0.897333"
                        z3="1.395614"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.564257"
                        y3="-0.169321"
                        z3="0.31574"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.977223"
                        y3="-2.259655"
                        z3="1.111889"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.146132"
                        y3="-2.061793"
                        z3="1.723921"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.244052"
                        y3="-3.880321"
                        z3="0.422074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.179197"
                        y3="-0.307633"
                        z3="0.14539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.132699"
                        y3="-1.348188"
                        z3="1.268075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.37187"
                        y3="0.629144"
                        z3="0.296828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.068903"
                        y3="0.538632"
                        z3="0.063674"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.687882"
                        y3="0.84952"
                        z3="-1.144949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.623811"
                        y3="1.094438"
                        z3="1.214214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.702091"
                        y3="0.373409"
                        z3="-0.114195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.814177"
                        y3="1.656748"
                        z3="-1.215457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.741385"
                        y3="1.90806"
                        z3="1.178881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.050462"
                        y3="-3.344438"
                        z3="0.336619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.331908"
                        y3="2.177947"
                        z3="-0.044006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.865966"
                        y3="-0.598184"
                        z3="0.082363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.872907"
                        y3="-3.057037"
                        z3="1.282813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.30461"
                        y3="-0.850886"
                        z3="-0.793424"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.049562"
                        y3="-1.935425"
                        z3="1.26486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.050735"
                        y3="-0.891659"
                        z3="2.253018"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.380123"
                        y3="1.33625"
                        z3="-0.534082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.305543"
                        y3="1.19718"
                        z3="1.227031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.1769"
                        y3="0.891485"
                        z3="2.178146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.272909"
                        y3="1.875391"
                        z3="-2.169605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.142932"
                        y3="2.319878"
                        z3="2.094077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.220612"
                        y3="-3.70317"
                        z3="-0.252798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.810334"
                        y3="-0.181444"
                        z3="-0.271869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.895406"
                        y3="-3.197716"
                        z3="1.597081"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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">2303.5343284112 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">7.068e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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="-1.05979512"
                                 y3="0.24564753"
                                 z3="-2.64471781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.73479588"
                                 y3="3.18513972"
                                 z3="-0.11608867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.64561443"
                                 y3="0.70463097"
                                 z3="-1.43027332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.99607211"
                                 y3="1.52975841"
                                 z3="0.53375592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.59639808"
                                 y3="-1.74135424"
                                 z3="-0.58563035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.9661299"
                                 y3="-0.89733323"
                                 z3="1.39561425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.56425722"
                                 y3="-0.16932091"
                                 z3="0.31574043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.97722348"
                                 y3="-2.25965469"
                                 z3="1.1118885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.14613194"
                                 y3="-2.06179279"
                                 z3="1.72392073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.24405162"
                                 y3="-3.88032088"
                                 z3="0.42207377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17919664"
                                 y3="-0.30763311"
                                 z3="0.14539033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.13269868"
                                 y3="-1.34818795"
                                 z3="1.26807541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37187037"
                                 y3="0.62914352"
                                 z3="0.29682845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.06890288"
                                 y3="0.5386319"
                                 z3="0.0636741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68788206"
                                 y3="0.84951955"
                                 z3="-1.14494925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.62381102"
                                 y3="1.0944381"
                                 z3="1.21421423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70209068"
                                 y3="0.373409"
                                 z3="-0.11419523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.81417718"
                                 y3="1.65674755"
                                 z3="-1.21545691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.7413852"
                                 y3="1.90806006"
                                 z3="1.17888119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.05046214"
                                 y3="-3.34443787"
                                 z3="0.33661924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.33190762"
                                 y3="2.17794741"
                                 z3="-0.04400568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.86596582"
                                 y3="-0.59818357"
                                 z3="0.08236329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.87290664"
                                 y3="-3.05703734"
                                 z3="1.28281261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.30460991"
                                 y3="-0.85088622"
                                 z3="-0.79342421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.04956151"
                                 y3="-1.93542535"
                                 z3="1.26486011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.05073519"
                                 y3="-0.89165863"
                                 z3="2.25301846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.38012255"
                                 y3="1.33624966"
                                 z3="-0.53408243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.30554313"
                                 y3="1.19717975"
                                 z3="1.22703081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.17689978"
                                 y3="0.8914846"
                                 z3="2.17814561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2729087"
                                 y3="1.87539096"
                                 z3="-2.16960487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.14293225"
                                 y3="2.31987785"
                                 z3="2.09407693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.22061235"
                                 y3="-3.70317044"
                                 z3="-0.25279849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.81033363"
                                 y3="-0.18144352"
                                 z3="-0.27186937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.89540614"
                                 y3="-3.1977156"
                                 z3="1.5970808">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 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="-1.059795"
                        y3="0.245648"
                        z3="-2.644718"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.734796"
                        y3="3.18514"
                        z3="-0.116089"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.645614"
                        y3="0.704631"
                        z3="-1.430273"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.996072"
                        y3="1.529758"
                        z3="0.533756"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.596398"
                        y3="-1.741354"
                        z3="-0.58563"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.96613"
                        y3="-0.897333"
                        z3="1.395614"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.564257"
                        y3="-0.169321"
                        z3="0.31574"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.977223"
                        y3="-2.259655"
                        z3="1.111889"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.146132"
                        y3="-2.061793"
                        z3="1.723921"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.244052"
                        y3="-3.880321"
                        z3="0.422074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.179197"
                        y3="-0.307633"
                        z3="0.14539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.132699"
                        y3="-1.348188"
                        z3="1.268075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.37187"
                        y3="0.629144"
                        z3="0.296828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.068903"
                        y3="0.538632"
                        z3="0.063674"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.687882"
                        y3="0.84952"
                        z3="-1.144949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.623811"
                        y3="1.094438"
                        z3="1.214214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.702091"
                        y3="0.373409"
                        z3="-0.114195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.814177"
                        y3="1.656748"
                        z3="-1.215457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.741385"
                        y3="1.90806"
                        z3="1.178881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.050462"
                        y3="-3.344438"
                        z3="0.336619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.331908"
                        y3="2.177947"
                        z3="-0.044006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.865966"
                        y3="-0.598184"
                        z3="0.082363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.872907"
                        y3="-3.057037"
                        z3="1.282813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.30461"
                        y3="-0.850886"
                        z3="-0.793424"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.049562"
                        y3="-1.935425"
                        z3="1.26486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.050735"
                        y3="-0.891659"
                        z3="2.253018"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.380123"
                        y3="1.33625"
                        z3="-0.534082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.305543"
                        y3="1.19718"
                        z3="1.227031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.1769"
                        y3="0.891485"
                        z3="2.178146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.272909"
                        y3="1.875391"
                        z3="-2.169605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.142932"
                        y3="2.319878"
                        z3="2.094077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.220612"
                        y3="-3.70317"
                        z3="-0.252798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.810334"
                        y3="-0.181444"
                        z3="-0.271869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.895406"
                        y3="-3.197716"
                        z3="1.597081"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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">1499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2565.1869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1262.5389</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.44170510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2303.53432841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4364.97603352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7418.82322669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3053.84719318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02750359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.29316614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85146104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271919</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999940809022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999940809022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999881618044</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.916466524000</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">-2765.5425 -2765.4659 -675.3370 -675.3040 -675.2481 -675.2447 -524.9409 -394.9549 -393.1883 -392.3229 -286.0418 -284.5977 -281.8550 -281.7565 -281.6479 -281.4236 -281.0460 -280.8584 -280.6164 -280.5493 -280.3499 -280.2376 -280.1742 -260.8434 -260.7660 -199.6786 -199.6012 -199.4481 -199.4393 -199.3709 -199.3620 -38.5611 -37.9156 -36.5837 -36.2855 -33.1375 -33.1082 -28.3739 -28.1158 -27.3136 -26.5851 -26.0501 -25.4896 -24.4629 -23.7103 -23.1495 -22.7518 -21.2770 -20.6601 -20.2392 -20.1053 -19.4632 -19.2512 -19.1856 -19.0231 -18.8013 -18.1051 -18.0696 -17.6384 -17.1102 -16.7739 -16.3398 -15.9595 -15.7702 -15.6941 -15.5688 -15.3008 -15.1102 -14.9840 -14.7814 -14.6608 -14.6316 -14.4989 -14.2520 -14.1418 -14.1209 -14.0619 -13.7380 -13.3305 -12.9487 -12.8180 -12.7223 -12.4453 -12.2713 -11.9409 -11.5416 -11.4979 -11.4637 -11.2534 -10.6559 -10.5804 -9.8781 -9.5245 -9.1312 1.0817 1.1489 2.1697 2.5171 3.3326 3.5527 3.7480 3.8704 3.9792 4.1279 4.2966 4.3481 4.6857 4.9516 5.1002 5.1432 5.1829 5.2896 5.3984 5.5719 5.6503 5.8197 6.1406 6.3388 6.5731 6.7703 6.8915 7.0553 7.2250 7.4027 7.5736 7.7039 7.9161 7.9765 8.0475 8.3795 8.4968 8.5232 8.5916 8.7211 8.8228 8.9561 9.1620 9.2580 9.3882 9.4799 9.5661 9.7203 9.7842 10.0062 10.2926 10.4207 10.5238 10.6141 10.6890 10.8040 10.9926 11.1804 11.2304 11.2993 11.5074 11.6954 11.8381 11.9060 11.9750 12.1206 12.2022 12.3826 12.5354 12.6735 12.7447 12.8646 13.0000 13.0593 13.2844 13.3345 13.5722 13.7189 13.8227 13.9558 13.9844 14.0724 14.2141 14.3615 14.4396 14.5189 14.6576 14.7356 14.8404 15.0014 15.2430 15.3623 15.5107 15.6589 15.8283 15.9465 16.1837 16.3355 16.4161 16.4998 16.6144 16.8977 17.0213 17.0904 17.2361 17.4139 17.5150 17.6575 17.9239 18.0016 18.1989 18.3711 18.5551 18.6120 18.8969 19.1497 19.3004 19.6250 19.8629 19.9976 20.1263 20.2751 20.4552 20.5314 20.7694 20.9851 21.2063 21.3748 21.5488 21.6929 21.8071 22.0939 22.1500 22.2889 22.3811 22.5999 22.6875 22.8291 23.1377 23.1942 23.3824 23.4748 23.5996 23.7487 23.9992 24.2385 24.3380 24.4455 24.5197 24.6583 24.8537 25.0679 25.2690 25.4020 25.6612 25.9682 26.2263 26.6243 26.7390 26.9304 27.1330 27.3785 27.6481 27.9295 27.9819 28.1197 28.2372 28.5791 28.6590 28.8597 28.9382 29.0817 29.2003 29.4271 29.6199 29.7787 29.8393 30.1340 30.2133 30.4871 30.7201 30.8695 30.9884 31.3821 31.5606 31.6214 31.9072 32.1661 32.3846 32.8636 33.0485 33.2444 33.3608 33.5758 33.6627 33.9547 34.1741 34.4857 34.6689 35.1329 35.2915 35.6598 35.8759 36.0902 36.2864 36.4985 36.6242 36.8550 37.0038 37.2020 37.3998 37.4715 37.7425 37.8195 38.1128 38.2179 38.4469 38.5158 38.7990 38.9366 39.0903 39.4745 39.6522 39.7835 40.0311 40.2722 40.4714 40.4929 41.2079 41.3532 41.5174 41.7324 41.8165 41.8958 42.1467 42.3478 42.6274 42.8078 43.1347 43.3139 43.4650 43.7365 43.9950 44.1987 44.2882 44.3502 44.6370 44.9529 45.2057 45.3962 45.8218 45.9388 46.1620 46.3073 46.6675 46.7044 46.9224 47.2196 47.3063 47.7645 47.9449 48.1248 48.3934 48.4097 48.7927 48.9528 49.0873 49.3135 49.8631 50.2841 50.4962 50.8086 50.9284 50.9980 51.2423 51.5325 51.7642 51.8499 51.9760 52.2955 52.3927 52.5908 52.8185 53.0350 53.1202 53.2397 53.4827 53.5177 53.7116 54.2103 54.4412 54.6363 54.9329 55.0496 55.2774 55.4010 55.6597 55.7654 56.0444 56.3406 56.7918 57.0775 57.2154 57.3096 57.7571 57.8712 58.0797 58.3247 58.5107 58.6174 58.8086 59.2241 59.2834 59.3863 59.5478 59.8172 60.0565 60.4190 60.8628 60.9107 61.2014 61.3836 61.5191 61.7962 62.1628 62.4128 62.5427 62.7859 63.2128 63.2793 63.4335 63.6919 63.8681 64.2278 64.4016 64.6857 64.8740 65.0283 65.1213 65.2080 65.5416 65.6133 65.7390 65.8879 65.9978 66.2053 66.3707 66.6528 66.9075 67.0075 67.5465 67.7451 67.8161 68.2516 68.3821 68.8199 69.2444 69.5241 69.6744 69.8441 70.3005 70.4871 70.9512 71.5883 72.0251 72.2092 72.4226 73.3364 73.4498 73.6298 73.8604 74.2615 74.3709 74.7003 74.7757 75.3503 75.7408 75.9421 76.3884 76.6068 76.9996 77.1906 77.2885 77.6187 78.0189 78.3021 78.3917 78.8746 79.3198 79.4194 79.5336 79.7000 79.9800 80.1334 80.4424 80.8193 80.9803 81.0417 81.3105 81.4085 81.6314 81.8597 81.9306 82.1838 82.2995 82.4162 82.6087 82.7374 83.0657 83.2899 83.3407 83.5852 83.7552 83.8003 84.2122 84.2815 84.3895 84.5813 84.6458 84.9274 85.2468 85.3158 85.4952 85.6638 85.8928 86.1917 86.2556 86.5115 86.9462 86.9820 87.2282 87.2996 87.5628 87.8412 87.9142 88.1948 88.3282 88.3906 88.7301 88.8536 89.0065 89.1065 89.2628 89.4433 89.5043 89.7652 89.9023 90.1840 90.1931 90.3988 90.5220 90.7315 90.9599 91.0057 91.1931 91.4272 91.7312 91.9252 92.1378 92.3750 92.7670 92.7775 93.2074 93.4324 93.5031 93.7715 93.9734 94.2191 94.4170 94.5553 94.8296 94.9492 95.2890 95.4752 95.6959 96.0753 96.2956 96.3066 96.4626 96.8595 96.9338 97.1805 97.3876 97.5167 97.7739 97.9099 98.4244 98.5514 99.0536 99.1862 99.4178 99.6162 99.7715 100.2745 100.4482 100.6258 100.8003 101.1071 101.2259 101.3320 101.5943 101.8324 102.0191 102.1703 102.5529 102.8074 102.9896 103.3194 103.6257 103.8210 103.9002 104.2978 104.5524 104.9901 105.1317 105.2389 105.3890 105.7622 105.9373 106.0256 106.2607 106.3918 106.5134 106.7454 107.1108 107.2504 107.3653 107.5746 107.7451 108.0045 108.1818 108.3825 108.5206 108.8155 108.9197 109.0971 109.3311 109.8611 110.1573 110.2347 110.3677 110.7984 111.0707 111.3085 111.5094 111.8230 112.1280 112.1597 112.3620 112.5551 112.7949 113.0249 113.2766 113.5813 113.7213 113.7867 114.1086 114.2967 114.5677 114.6467 114.8932 115.3346 115.5975 115.7021 116.2275 116.2908 116.6183 117.3985 117.4979 117.7065 117.8762 118.0283 118.2327 118.5088 118.8305 118.9228 119.4990 119.5173 119.8101 120.2533 120.3404 120.8196 120.9937 121.3288 121.5814 121.9933 122.1533 122.7317 123.0029 123.1954 123.5736 123.7751 124.1565 125.0411 125.5850 126.1160 126.5110 127.6316 127.8241 128.1444 128.3907 128.7355 129.1383 129.5506 130.1514 130.7799 130.9248 131.4768 131.6769 131.9442 132.0298 132.3699 132.5181 132.7859 133.0441 133.4173 133.6737 133.9309 134.2911 134.6450 134.7702 135.0253 135.3592 135.6256 135.7063 135.8436 136.0952 136.4479 136.7784 137.0128 137.1426 137.3899 137.6944 138.2783 138.8873 139.2192 139.9501 140.2418 141.2817 141.6165 141.7750 142.3245 142.8095 143.0786 143.1969 143.3038 143.6250 143.8243 144.1891 144.7149 144.9403 145.3422 146.0247 146.1822 146.8602 147.0940 147.2423 147.6315 148.3984 148.5818 149.0143 149.5576 150.1617 150.4278 150.7190 151.0070 151.1935 152.0389 152.3277 152.7784 153.3646 153.4353 153.6420 153.9331 154.5858 154.9214 155.1515 155.8177 155.9744 156.4469 157.1879 157.5432 158.2076 158.7240 159.5204 159.8239 159.9420 160.4746 161.6971 162.0129 162.5331 165.2058 166.6416 167.4803 167.8588 170.9087 172.3032 172.6808 174.1688 174.7667 176.0856 183.3761 184.8653 186.3568 188.5768 188.7377 188.8165 188.9591 188.9903 189.0214 189.2735 189.3911 189.5896 189.7277 190.4328 191.4633 191.9138 192.9686 193.7045 194.0821 194.8600 195.0413 195.8730 196.5167 199.1238 199.5842 200.5640 202.3670 202.5763 203.0069 203.4871 204.3963 205.4491 206.7253 207.9002 208.3111 221.4313 222.2760 222.8406 223.2781 223.9177 224.2378 227.2297 227.8438 228.1972 228.5259 229.0291 229.8165 230.2422 230.7394 230.8278 232.7167 234.2920 234.6035 239.1799 240.0257 242.3391 244.1864 245.0895 245.6860 245.9352 246.0671 247.4268 247.9194 248.4155 249.3047 294.6886 295.0511 297.2342 298.7738 312.2205 313.0319 611.6555 622.6172 624.4861 629.2352 631.5963 633.4597 635.3219 636.6918 639.1468 640.3810 643.6391 648.9546 651.7002 712.5943 714.7775 878.1217 883.0701 902.6017 1210.3431 1555.6173 1560.2598 1561.4317 1563.0688</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">-0.079329 -0.083910 -0.200115 -0.199533 -0.199341 -0.198883 -0.295269 0.117287 -0.345041 -0.413776 0.040915 -0.111327 -0.014574 0.039544 -0.001518 -0.182170 0.429485 -0.124783 -0.152897 0.059617 0.091102 0.292466 0.065369 0.078643 0.130841 0.126683 0.120331 0.130822 0.137897 0.123764 0.145816 0.181192 0.128795 0.161899</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">17.0793 17.0839 9.2001 9.1995 9.1993 9.1989 8.2953 6.8827 7.3450 7.4138 5.9591 6.1113 6.0146 5.9605 6.0015 6.1822 5.5705 6.1248 6.1529 5.9404 5.9089 5.7075 5.9346 0.9214 0.8692 0.8733 0.8797 0.8692 0.8621 0.8762 0.8542 0.8188 0.8712 0.8381</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">-0.0793 -0.0839 -0.2001 -0.1995 -0.1993 -0.1989 -0.2953 0.1173 -0.3450 -0.4138 0.0409 -0.1113 -0.0146 0.0395 -0.0015 -0.1822 0.4295 -0.1248 -0.1529 0.0596 0.0911 0.2925 0.0654 0.0786 0.1308 0.1267 0.1203 0.1308 0.1379 0.1238 0.1458 0.1812 0.1288 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2449 1.2193 1.0972 1.1003 1.0872 1.0888 2.0964 3.3574 2.8731 3.0291 3.8221 3.8756 3.8845 3.4834 3.9924 3.9686 4.3738 4.0420 4.0437 4.0494 3.8678 4.1305 4.0403 1.0559 1.0183 1.0081 1.0091 0.9983 1.0091 1.0198 1.0042 0.9900 0.9835 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2449 1.2193 1.0972 1.1003 1.0872 1.0888 2.0964 3.3574 2.8731 3.0291 3.8221 3.8756 3.8845 3.4834 3.9924 3.9686 4.3738 4.0420 4.0437 4.0494 3.8678 4.1305 4.0403 1.0559 1.0183 1.0081 1.0091 0.9983 1.0091 1.0198 1.0042 0.9900 0.9835 0.9946</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">1.0941 1.0080 1.0689 1.0671 1.0711 1.0723 0.8491 1.2122 1.0462 0.8805 1.3561 1.6367 1.5840 1.3756 0.9091 0.9724 0.8732 1.0396 0.9993 0.9926 0.9852 0.9751 1.2924 1.3036 1.4241 1.4847 0.9867 0.9494 1.3880 0.9664 1.3738 0.9766 0.9499 0.9789 0.9627</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">-0.017895574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.459600679056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.87260 11.37842 1.50582 -7.22463 8.26909 1.04447 10.01401 -9.53881 0.47520</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81214</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
