<?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="-1.031812"
                        y3="0.960444"
                        z3="-2.882102"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.107116"
                        y3="2.558528"
                        z3="0.178473"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.291727"
                        y3="0.948855"
                        z3="-0.702106"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.929627"
                        y3="0.979717"
                        z3="1.358516"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.27995"
                        y3="-1.580652"
                        z3="-1.010762"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.910595"
                        y3="-1.600589"
                        z3="1.080497"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.436099"
                        y3="-0.549365"
                        z3="0.724759"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.806239"
                        y3="-2.216348"
                        z3="0.307501"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.382383"
                        y3="-2.598432"
                        z3="1.516132"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.59996"
                        y3="-2.892314"
                        z3="1.334972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.297532"
                        y3="-0.077152"
                        z3="-0.313186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.06157"
                        y3="-1.560794"
                        z3="-0.639999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.19011"
                        y3="0.140611"
                        z3="0.905714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.023982"
                        y3="0.63702"
                        z3="-0.180876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.714869"
                        y3="1.11245"
                        z3="-1.295791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.658864"
                        y3="0.776797"
                        z3="1.051991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.516853"
                        y3="0.145972"
                        z3="0.369376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.963024"
                        y3="1.706568"
                        z3="-1.201858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.905504"
                        y3="1.365302"
                        z3="1.18106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.126273"
                        y3="-2.382519"
                        z3="0.224193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.547863"
                        y3="1.826714"
                        z3="0.046451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.665335"
                        y3="-0.798188"
                        z3="0.021787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.490022"
                        y3="-2.996781"
                        z3="2.087682"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.82607"
                        y3="0.330554"
                        z3="-1.176846"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.40594"
                        y3="-1.646408"
                        z3="-1.619612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.003577"
                        y3="-2.103475"
                        z3="-0.691916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.339117"
                        y3="1.208291"
                        z3="1.074526"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.766667"
                        y3="-0.27824"
                        z3="1.814459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.182774"
                        y3="0.416214"
                        z3="1.953979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.467756"
                        y3="2.064502"
                        z3="-2.088154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.364004"
                        y3="1.453077"
                        z3="2.155723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.693459"
                        y3="-2.139339"
                        z3="-0.660639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.572694"
                        y3="-0.25713"
                        z3="-0.246824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.49473"
                        y3="-3.38855"
                        z3="3.09269"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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">2346.7940525700 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">6.711e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="-1.03181224"
                                 y3="0.96044353"
                                 z3="-2.88210208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.10711566"
                                 y3="2.55852802"
                                 z3="0.17847283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.29172662"
                                 y3="0.94885505"
                                 z3="-0.70210629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.92962678"
                                 y3="0.97971652"
                                 z3="1.3585163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.27995011"
                                 y3="-1.58065172"
                                 z3="-1.01076187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.91059545"
                                 y3="-1.60058871"
                                 z3="1.08049704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.4360994"
                                 y3="-0.5493647"
                                 z3="0.72475927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.80623885"
                                 y3="-2.21634764"
                                 z3="0.30750106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.38238311"
                                 y3="-2.59843181"
                                 z3="1.51613207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.59995978"
                                 y3="-2.89231414"
                                 z3="1.33497207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29753175"
                                 y3="-0.0771521"
                                 z3="-0.3131859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06156994"
                                 y3="-1.56079427"
                                 z3="-0.63999858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.19011049"
                                 y3="0.14061122"
                                 z3="0.90571422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02398164"
                                 y3="0.63702002"
                                 z3="-0.18087568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71486872"
                                 y3="1.11244978"
                                 z3="-1.29579121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.65886408"
                                 y3="0.77679666"
                                 z3="1.0519912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.516853"
                                 y3="0.14597202"
                                 z3="0.36937623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96302375"
                                 y3="1.70656779"
                                 z3="-1.20185763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90550361"
                                 y3="1.36530199"
                                 z3="1.18105993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.12627336"
                                 y3="-2.38251886"
                                 z3="0.22419277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.54786255"
                                 y3="1.82671409"
                                 z3="0.046451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.6653351"
                                 y3="-0.79818757"
                                 z3="0.02178668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.49002233"
                                 y3="-2.99678107"
                                 z3="2.08768197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.82606976"
                                 y3="0.33055406"
                                 z3="-1.17684575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.40594029"
                                 y3="-1.64640829"
                                 z3="-1.61961167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00357713"
                                 y3="-2.10347494"
                                 z3="-0.69191622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.33911679"
                                 y3="1.20829135"
                                 z3="1.07452642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.76666699"
                                 y3="-0.27823952"
                                 z3="1.814459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.18277413"
                                 y3="0.41621397"
                                 z3="1.95397907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.46775568"
                                 y3="2.0645016"
                                 z3="-2.08815378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.36400389"
                                 y3="1.45307731"
                                 z3="2.15572278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69345881"
                                 y3="-2.13933892"
                                 z3="-0.66063887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.57269442"
                                 y3="-0.25712995"
                                 z3="-0.24682439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49472981"
                                 y3="-3.3885499"
                                 z3="3.09269021">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 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 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.031812"
                        y3="0.960444"
                        z3="-2.882102"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.107116"
                        y3="2.558528"
                        z3="0.178473"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.291727"
                        y3="0.948855"
                        z3="-0.702106"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.929627"
                        y3="0.979717"
                        z3="1.358516"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.27995"
                        y3="-1.580652"
                        z3="-1.010762"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.910595"
                        y3="-1.600589"
                        z3="1.080497"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.436099"
                        y3="-0.549365"
                        z3="0.724759"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.806239"
                        y3="-2.216348"
                        z3="0.307501"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.382383"
                        y3="-2.598432"
                        z3="1.516132"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.59996"
                        y3="-2.892314"
                        z3="1.334972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.297532"
                        y3="-0.077152"
                        z3="-0.313186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.06157"
                        y3="-1.560794"
                        z3="-0.639999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.19011"
                        y3="0.140611"
                        z3="0.905714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.023982"
                        y3="0.63702"
                        z3="-0.180876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.714869"
                        y3="1.11245"
                        z3="-1.295791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.658864"
                        y3="0.776797"
                        z3="1.051991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.516853"
                        y3="0.145972"
                        z3="0.369376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.963024"
                        y3="1.706568"
                        z3="-1.201858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.905504"
                        y3="1.365302"
                        z3="1.18106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.126273"
                        y3="-2.382519"
                        z3="0.224193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.547863"
                        y3="1.826714"
                        z3="0.046451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.665335"
                        y3="-0.798188"
                        z3="0.021787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.490022"
                        y3="-2.996781"
                        z3="2.087682"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.82607"
                        y3="0.330554"
                        z3="-1.176846"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.40594"
                        y3="-1.646408"
                        z3="-1.619612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.003577"
                        y3="-2.103475"
                        z3="-0.691916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.339117"
                        y3="1.208291"
                        z3="1.074526"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.766667"
                        y3="-0.27824"
                        z3="1.814459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.182774"
                        y3="0.416214"
                        z3="1.953979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.467756"
                        y3="2.064502"
                        z3="-2.088154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.364004"
                        y3="1.453077"
                        z3="2.155723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.693459"
                        y3="-2.139339"
                        z3="-0.660639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.572694"
                        y3="-0.25713"
                        z3="-0.246824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.49473"
                        y3="-3.38855"
                        z3="3.09269"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2541.7877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1225.1986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43092322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2346.79405257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4408.22497579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7505.32538806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3097.10041227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02922635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31335620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88243298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269884</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999976734626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999976734626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999953469252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.925465321389</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">-2765.5621 -2765.4728 -675.3423 -675.2560 -675.2217 -675.2147 -524.8704 -394.9540 -393.2346 -392.3712 -286.0000 -284.5374 -281.8520 -281.7535 -281.4828 -281.4603 -281.0205 -280.9152 -280.6433 -280.4886 -280.3679 -280.2411 -280.1822 -260.8635 -260.7735 -199.6983 -199.6087 -199.4688 -199.4595 -199.3782 -199.3695 -38.5381 -37.8862 -36.5592 -36.2568 -33.1777 -33.0357 -28.4073 -28.1625 -27.3333 -26.5798 -26.0331 -25.4305 -24.4576 -23.7326 -23.1527 -22.7249 -21.2939 -20.7419 -20.2616 -20.0732 -19.4955 -19.2687 -19.1592 -19.0730 -18.6187 -18.0521 -17.9758 -17.5981 -17.0068 -16.8399 -16.4171 -15.8918 -15.8103 -15.6686 -15.4466 -15.1567 -15.1090 -15.0839 -14.9525 -14.6715 -14.5577 -14.4786 -14.1671 -14.1165 -14.0936 -14.0027 -13.7880 -13.3287 -13.0289 -12.8314 -12.6060 -12.4430 -12.2320 -11.8957 -11.6505 -11.4713 -11.3513 -11.2419 -10.7198 -10.6880 -9.8941 -9.5734 -9.1446 1.0925 1.1144 2.1608 2.5037 3.3051 3.4841 3.7516 3.9853 4.0358 4.2306 4.4042 4.6769 4.7396 5.0496 5.0821 5.1596 5.2770 5.3488 5.3764 5.5896 5.7654 5.8141 6.1552 6.2723 6.4103 6.8203 7.0365 7.1929 7.2908 7.4432 7.6525 7.7511 7.8884 7.9487 8.3423 8.4238 8.4621 8.5257 8.6344 8.8139 9.0704 9.1271 9.1859 9.2420 9.4642 9.6836 9.7123 9.9907 10.0372 10.2170 10.3807 10.4653 10.6233 10.6450 10.7057 10.9072 11.0370 11.1762 11.2054 11.4506 11.5145 11.6367 11.8147 11.9135 12.0656 12.1740 12.2104 12.3621 12.4169 12.7373 12.8611 12.9324 12.9942 13.1344 13.5035 13.5948 13.6901 13.8379 13.9284 13.9516 14.1493 14.1783 14.2818 14.3827 14.4658 14.5450 14.7459 14.8094 14.9749 15.1343 15.3634 15.4676 15.5256 15.8285 15.9374 16.0534 16.1005 16.3451 16.4057 16.6145 16.7499 16.8892 17.1498 17.2921 17.4299 17.8288 17.9068 17.9679 18.1547 18.2631 18.3840 18.5235 18.7893 18.9002 19.1844 19.3629 19.6360 19.6996 20.0045 20.1683 20.2844 20.4319 20.6154 20.8039 20.8771 21.1218 21.4315 21.5404 21.7403 21.8310 21.9523 22.1242 22.3269 22.3823 22.5339 22.6188 22.9594 23.0056 23.3338 23.3925 23.4964 23.7834 23.8516 24.0308 24.0740 24.3765 24.5281 24.6680 24.9357 24.9651 25.2209 25.6598 25.7934 26.0927 26.1690 26.2684 26.6489 26.7561 27.1465 27.3888 27.4384 27.6440 27.9369 28.0621 28.3100 28.4608 28.5141 28.8384 28.9742 29.2335 29.2668 29.3548 29.5339 29.7206 29.8033 29.9921 30.2441 30.4405 30.4784 30.8559 30.9485 30.9780 31.2762 31.6391 31.9472 32.0062 32.5046 32.6382 32.7483 32.9141 33.0535 33.3138 33.5448 33.8001 33.9450 34.1850 34.2725 34.5439 34.6530 35.0673 35.3824 35.8108 36.0338 36.1462 36.2220 36.5951 36.7121 36.8627 37.1378 37.3303 37.4704 37.5351 37.7393 37.8523 38.0338 38.4310 38.5118 38.7387 39.1092 39.1951 39.2807 39.7461 39.8974 40.1052 40.1849 40.2320 40.8260 41.0104 41.1113 41.3400 41.9040 41.9965 42.1454 42.3316 42.5622 42.6855 43.0351 43.2011 43.3602 43.5071 43.7384 43.8872 44.2291 44.4015 44.4279 44.8821 45.0807 45.2725 45.3413 45.4155 45.5203 45.7641 46.0290 46.6768 46.7321 46.8682 47.1602 47.5431 47.8086 47.9759 48.4994 48.6627 48.7972 48.9087 49.2339 49.2720 49.4272 49.6246 49.9846 50.1165 50.3720 50.6536 50.8708 51.0302 51.3103 51.5704 51.7260 51.8428 52.1311 52.3519 52.4894 52.7176 52.7768 52.8908 53.2157 53.2884 53.7617 54.0016 54.1965 54.4122 54.5389 54.7507 55.1258 55.1594 55.4445 55.5966 55.9835 56.3221 56.7154 57.0071 57.1560 57.2541 57.4675 57.7621 57.8993 58.1367 58.3579 58.4187 58.6635 58.8976 59.2039 59.3625 59.4006 59.5158 59.7448 59.8184 59.9225 60.3526 60.8417 61.0768 61.2068 61.3443 61.6186 61.8248 62.0733 62.7241 62.7607 62.8993 62.9863 63.2157 63.7670 64.0347 64.2069 64.4266 64.7134 64.7727 64.9185 65.0931 65.1473 65.3178 65.6705 65.8145 66.0078 66.0796 66.2443 66.4046 66.6045 67.0648 67.1641 67.3547 67.4848 68.0630 68.2122 68.5400 68.8737 69.1615 69.4177 69.6069 69.6756 69.9056 70.2588 70.4491 71.0396 71.9428 72.1858 72.5406 72.7964 72.9038 73.2598 73.7585 73.9625 74.4245 74.6511 75.0431 75.1407 75.8273 75.9075 76.1867 76.3965 76.4308 76.8562 77.1668 77.6276 77.9023 78.2839 78.4141 78.6525 78.9417 79.1661 79.8158 80.0510 80.1117 80.3714 80.6152 80.7450 80.8806 81.1563 81.3197 81.4714 81.6184 81.8771 82.0114 82.2374 82.3590 82.6116 82.6617 82.8710 82.9525 83.0809 83.3964 83.6838 83.8740 84.0186 84.2152 84.3190 84.6459 84.8094 84.8388 84.9223 85.1181 85.2255 85.4426 85.5217 85.8980 86.2868 86.3909 86.4534 86.8136 86.9951 87.1795 87.4115 87.5782 87.7176 87.7404 87.9776 88.3293 88.4633 88.6806 88.9366 89.0752 89.1785 89.3555 89.4769 89.6005 89.8035 89.9719 90.0776 90.4332 90.5010 90.7620 91.0015 91.0135 91.1380 91.4673 91.5482 91.7813 91.9104 92.1591 92.2721 92.4675 92.7031 93.1569 93.2973 93.5199 93.6930 94.1581 94.3638 94.4995 94.6760 94.7711 94.8977 94.9879 95.4891 95.7933 95.8299 96.0700 96.3364 96.4953 96.7193 97.0470 97.1896 97.2439 97.6760 97.7918 98.0685 98.2122 98.5199 99.1505 99.2239 99.3152 99.6101 99.7235 99.7891 100.1074 100.5584 100.7081 100.8201 100.8666 101.5218 101.6305 101.9750 102.0823 102.4135 102.6256 102.8289 103.0777 103.1727 103.4857 103.6131 103.7957 104.2762 104.4789 104.7661 104.8882 105.1141 105.1662 105.4929 105.8277 106.1762 106.2559 106.4622 106.5912 106.6445 106.9206 107.1596 107.3371 107.7059 107.8243 107.9202 108.0230 108.1821 108.4034 108.8747 109.0118 109.2251 109.4008 109.8071 109.9923 110.2026 110.3429 110.6327 111.1206 111.2435 111.7211 111.7376 111.8971 111.9791 112.0352 112.5265 112.6187 112.9492 113.1503 113.3076 113.4831 113.7814 114.1694 114.2761 114.5872 114.7495 115.1465 115.2555 115.4171 115.9783 116.0342 116.2654 116.5011 116.7043 116.8400 117.4276 117.5914 117.8165 118.0416 118.3372 118.4279 118.7201 119.4262 119.4757 119.6615 119.8343 120.2392 120.5790 120.7993 121.1568 121.4746 121.8467 122.1797 122.5936 122.7452 122.8445 123.2491 123.8052 123.8473 124.6834 124.8696 125.6436 126.5450 126.9226 127.4041 127.7001 128.1159 128.3653 128.9140 129.2256 129.7719 130.3410 130.6016 131.0698 131.1458 131.4279 131.9667 132.1533 132.5298 132.8807 133.0386 133.4419 133.6293 134.0566 134.3997 134.4409 134.5985 134.9731 135.2212 135.3885 135.6773 135.9437 136.4067 136.5666 136.8548 137.2922 137.7652 138.1784 138.3164 138.6738 138.9232 139.3441 139.7241 140.1025 140.4929 141.0822 141.6165 141.9030 142.3762 142.7039 142.9686 143.0865 143.5161 143.5917 143.7676 144.0929 145.0946 145.2648 145.7151 146.0468 146.4522 146.7780 147.1272 147.4967 148.0177 148.2120 148.5727 149.0871 149.6616 150.1074 150.3954 150.7202 151.1437 151.4464 151.7342 152.2124 152.9163 153.1813 153.4106 154.0369 154.2552 154.5364 154.8662 155.2754 155.8627 156.3780 156.8371 157.1357 157.6788 158.7916 158.9087 159.5746 159.7323 160.2503 160.4778 161.1823 162.1544 162.3481 164.8022 165.6974 167.1181 167.6542 170.8562 172.5182 173.8615 174.3353 175.2920 175.8318 182.9571 184.6691 186.2977 188.7177 188.7548 188.8996 189.0076 189.0452 189.0786 189.3033 189.4357 189.6670 189.7333 190.4904 191.2331 191.9567 193.0403 193.8603 194.5724 194.8932 195.1236 195.9062 196.7885 199.2300 199.6524 200.2942 202.1688 202.5988 203.0653 203.7043 204.2898 205.4948 207.1388 207.9948 208.3192 221.4389 222.4447 222.8280 223.2965 223.9522 224.2414 227.2616 227.9328 228.3663 228.6036 229.0487 229.9330 230.2297 230.8056 231.0914 232.8392 234.3671 234.7548 239.1843 240.0556 242.4560 244.3242 245.2461 245.8053 246.1331 246.2213 247.5239 248.0231 248.7761 249.5376 294.6873 295.2215 297.2698 299.0568 312.2767 313.1000 613.2246 622.7928 625.1648 629.4350 631.7918 633.6743 635.3403 637.8949 639.7769 640.6377 643.4774 649.5958 651.6978 712.8737 715.5618 878.5495 883.3973 902.2797 1211.4119 1555.7794 1560.0523 1561.6127 1563.5502</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">-0.079783 -0.084517 -0.202668 -0.199716 -0.201148 -0.199909 -0.306437 0.133100 -0.370109 -0.406316 0.096024 -0.101694 -0.051229 -0.029094 0.000570 -0.166666 0.449311 -0.131103 -0.156662 0.052582 0.101855 0.283480 0.073459 0.082219 0.137241 0.121510 0.147423 0.123891 0.144621 0.126054 0.149131 0.169764 0.131710 0.163105</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">17.0798 17.0845 9.2027 9.1997 9.2011 9.1999 8.3064 6.8669 7.3701 7.4063 5.9040 6.1017 6.0512 6.0291 5.9994 6.1667 5.5507 6.1311 6.1567 5.9474 5.8981 5.7165 5.9265 0.9178 0.8628 0.8785 0.8526 0.8761 0.8554 0.8739 0.8509 0.8302 0.8683 0.8369</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">-0.0798 -0.0845 -0.2027 -0.1997 -0.2011 -0.1999 -0.3064 0.1331 -0.3701 -0.4063 0.0960 -0.1017 -0.0512 -0.0291 0.0006 -0.1667 0.4493 -0.1311 -0.1567 0.0526 0.1019 0.2835 0.0735 0.0822 0.1372 0.1215 0.1474 0.1239 0.1446 0.1261 0.1491 0.1698 0.1317 0.1631</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2496 1.2187 1.0939 1.0998 1.0874 1.0863 2.0701 3.3219 2.8626 3.0176 3.7563 3.8416 3.8648 3.5317 3.9869 3.8972 4.3399 4.0731 4.0674 4.0710 3.8608 4.1326 4.0297 1.0568 1.0066 1.0343 1.0079 1.0236 1.0043 1.0199 1.0039 0.9947 0.9821 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2496 1.2187 1.0939 1.0998 1.0874 1.0863 2.0701 3.3219 2.8626 3.0176 3.7563 3.8416 3.8648 3.5317 3.9869 3.8972 4.3399 4.0731 4.0674 4.0710 3.8608 4.1326 4.0297 1.0568 1.0066 1.0343 1.0079 1.0236 1.0043 1.0199 1.0039 0.9947 0.9821 0.9951</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">1.0856 1.0055 1.0475 1.0793 1.0720 1.0706 0.8286 1.1989 1.0385 0.8601 1.3569 0.1035 1.6226 1.5712 1.3804 0.8994 0.9492 0.8753 1.0131 1.0009 0.9976 1.0223 0.9653 1.3002 1.2756 1.4413 1.4790 0.9865 0.9480 1.3875 0.9650 1.3844 0.9757 0.9628 0.9799 0.9625</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">-0.019668755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.450591974697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.69476 10.20580 0.51104 -7.45744 8.48835 1.03091 6.32039 -7.06821 -0.74782</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
