<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.134621"
                        y3="-0.397118"
                        z3="-2.138262"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.841654"
                        y3="3.204021"
                        z3="0.725616"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.143445"
                        y3="1.456361"
                        z3="0.565223"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.496956"
                        y3="-0.331534"
                        z3="1.586214"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.376982"
                        y3="-1.877112"
                        z3="-0.500541"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.904604"
                        y3="-0.587825"
                        z3="0.380739"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.582876"
                        y3="0.173529"
                        z3="-0.387788"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.818377"
                        y3="-2.138499"
                        z3="0.487134"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.046324"
                        y3="-1.999237"
                        z3="0.992144"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.987895"
                        y3="-3.699309"
                        z3="-0.472444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.208235"
                        y3="0.01954"
                        z3="-0.144226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.247119"
                        y3="-1.20821"
                        z3="0.774235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.433135"
                        y3="0.898017"
                        z3="0.080546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.059452"
                        y3="0.813208"
                        z3="0.050321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.160082"
                        y3="0.696947"
                        z3="-0.795743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.188739"
                        y3="1.68371"
                        z3="1.130586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.696425"
                        y3="0.194661"
                        z3="0.349942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.323897"
                        y3="1.425156"
                        z3="-0.60263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.336478"
                        y3="2.42393"
                        z3="1.354169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.80521"
                        y3="-3.14162"
                        z3="-0.390294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.396818"
                        y3="2.289174"
                        z3="0.475055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.784592"
                        y3="-0.594372"
                        z3="-0.375714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.705026"
                        y3="-2.953543"
                        z3="0.387916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.255047"
                        y3="-0.329572"
                        z3="-1.178275"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.184783"
                        y3="-1.747324"
                        z3="0.64698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.174223"
                        y3="-0.916986"
                        z3="1.821607"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.350207"
                        y3="1.816269"
                        z3="-0.501201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.543296"
                        y3="1.171445"
                        z3="1.131166"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.374479"
                        y3="1.79402"
                        z3="1.834984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.158597"
                        y3="1.314521"
                        z3="-1.280519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.396799"
                        y3="3.09141"
                        z3="2.201926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.081998"
                        y3="-3.436352"
                        z3="-0.928684"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.003656"
                        y3="-0.179775"
                        z3="-1.359669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.751176"
                        y3="-3.126444"
                        z3="0.586476"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" 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">2325.9378206397 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">6.839e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.13462119"
                                 y3="-0.39711814"
                                 z3="-2.13826187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.84165432"
                                 y3="3.20402104"
                                 z3="0.72561647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.14344464"
                                 y3="1.45636107"
                                 z3="0.56522266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.49695594"
                                 y3="-0.33153413"
                                 z3="1.58621369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.37698166"
                                 y3="-1.87711153"
                                 z3="-0.50054091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.90460438"
                                 y3="-0.58782482"
                                 z3="0.38073927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.58287612"
                                 y3="0.17352907"
                                 z3="-0.38778776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.8183767"
                                 y3="-2.13849872"
                                 z3="0.48713426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.04632355"
                                 y3="-1.99923673"
                                 z3="0.99214449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.98789461"
                                 y3="-3.69930911"
                                 z3="-0.47244424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.20823496"
                                 y3="0.01954029"
                                 z3="-0.14422555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.24711937"
                                 y3="-1.20821004"
                                 z3="0.77423543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43313483"
                                 y3="0.89801688"
                                 z3="0.08054639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05945232"
                                 y3="0.81320766"
                                 z3="0.05032094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.16008152"
                                 y3="0.69694707"
                                 z3="-0.79574264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18873949"
                                 y3="1.68371007"
                                 z3="1.13058636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69642507"
                                 y3="0.19466143"
                                 z3="0.34994161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.3238969"
                                 y3="1.42515626"
                                 z3="-0.60262988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.33647817"
                                 y3="2.4239299"
                                 z3="1.35416898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.80521046"
                                 y3="-3.14162024"
                                 z3="-0.39029398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39681818"
                                 y3="2.28917426"
                                 z3="0.47505542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.78459164"
                                 y3="-0.59437172"
                                 z3="-0.3757139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.70502559"
                                 y3="-2.95354344"
                                 z3="0.38791571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.25504732"
                                 y3="-0.32957193"
                                 z3="-1.17827539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.18478259"
                                 y3="-1.74732428"
                                 z3="0.64698041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.17422298"
                                 y3="-0.91698638"
                                 z3="1.82160694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.35020675"
                                 y3="1.81626896"
                                 z3="-0.50120097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.54329634"
                                 y3="1.17144468"
                                 z3="1.13116576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.37447946"
                                 y3="1.79401998"
                                 z3="1.8349839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.15859705"
                                 y3="1.31452114"
                                 z3="-1.28051919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.39679861"
                                 y3="3.09140987"
                                 z3="2.20192592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.08199842"
                                 y3="-3.43635239"
                                 z3="-0.92868379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00365599"
                                 y3="-0.17977463"
                                 z3="-1.35966872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.75117611"
                                 y3="-3.12644372"
                                 z3="0.58647637">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a12 a25" 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 "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="-2.134621"
                        y3="-0.397118"
                        z3="-2.138262"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.841654"
                        y3="3.204021"
                        z3="0.725616"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.143445"
                        y3="1.456361"
                        z3="0.565223"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.496956"
                        y3="-0.331534"
                        z3="1.586214"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.376982"
                        y3="-1.877112"
                        z3="-0.500541"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.904604"
                        y3="-0.587825"
                        z3="0.380739"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.582876"
                        y3="0.173529"
                        z3="-0.387788"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.818377"
                        y3="-2.138499"
                        z3="0.487134"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.046324"
                        y3="-1.999237"
                        z3="0.992144"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.987895"
                        y3="-3.699309"
                        z3="-0.472444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.208235"
                        y3="0.01954"
                        z3="-0.144226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.247119"
                        y3="-1.20821"
                        z3="0.774235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.433135"
                        y3="0.898017"
                        z3="0.080546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.059452"
                        y3="0.813208"
                        z3="0.050321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.160082"
                        y3="0.696947"
                        z3="-0.795743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.188739"
                        y3="1.68371"
                        z3="1.130586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.696425"
                        y3="0.194661"
                        z3="0.349942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.323897"
                        y3="1.425156"
                        z3="-0.60263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.336478"
                        y3="2.42393"
                        z3="1.354169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.80521"
                        y3="-3.14162"
                        z3="-0.390294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.396818"
                        y3="2.289174"
                        z3="0.475055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.784592"
                        y3="-0.594372"
                        z3="-0.375714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.705026"
                        y3="-2.953543"
                        z3="0.387916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.255047"
                        y3="-0.329572"
                        z3="-1.178275"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.184783"
                        y3="-1.747324"
                        z3="0.64698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.174223"
                        y3="-0.916986"
                        z3="1.821607"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.350207"
                        y3="1.816269"
                        z3="-0.501201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.543296"
                        y3="1.171445"
                        z3="1.131166"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.374479"
                        y3="1.79402"
                        z3="1.834984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.158597"
                        y3="1.314521"
                        z3="-1.280519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.396799"
                        y3="3.09141"
                        z3="2.201926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.081998"
                        y3="-3.436352"
                        z3="-0.928684"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.003656"
                        y3="-0.179775"
                        z3="-1.359669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.751176"
                        y3="-3.126444"
                        z3="0.586476"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" 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">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">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2500.0313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1223.0025</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">-2061.43199480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2325.93782064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4387.36981544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7463.49295439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3076.12313895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03314440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30886435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87686955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270207</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999814118615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999814118615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999628237230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.922888127763</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">-2765.4728 -2765.4480 -675.3259 -675.3151 -675.2379 -675.2333 -524.9262 -394.9136 -393.1779 -392.3200 -286.0267 -284.5587 -281.7717 -281.7086 -281.5615 -281.3869 -281.0228 -280.8470 -280.5600 -280.4573 -280.3004 -280.1862 -280.1408 -260.7754 -260.7488 -199.6094 -199.5833 -199.3818 -199.3708 -199.3537 -199.3454 -38.5939 -37.8625 -36.5186 -36.3388 -33.1325 -33.0741 -28.3448 -28.1030 -27.2707 -26.5623 -26.0413 -25.4483 -24.4467 -23.6635 -23.0720 -22.6494 -21.2223 -20.6921 -20.2501 -20.0416 -19.4359 -19.3210 -19.2129 -18.9123 -18.7338 -18.0721 -18.0503 -17.7229 -16.9061 -16.5344 -16.4957 -15.9865 -15.8675 -15.5802 -15.5516 -15.2543 -15.0683 -14.9330 -14.7708 -14.6334 -14.4869 -14.3932 -14.3033 -14.1976 -14.1223 -13.9609 -13.7071 -13.3816 -13.0712 -12.8175 -12.5363 -12.2835 -12.1043 -11.9186 -11.6559 -11.4569 -11.4294 -11.2222 -10.6554 -10.6448 -9.8716 -9.5257 -9.0118 1.1100 1.1900 2.2105 2.5795 3.3834 3.6195 3.8079 3.9177 4.1201 4.2657 4.3852 4.5283 4.8005 5.0027 5.0588 5.1656 5.2262 5.2570 5.4627 5.6364 5.7518 6.0058 6.1941 6.3138 6.5431 6.9460 7.0230 7.0794 7.2425 7.3968 7.6559 7.7655 7.8614 8.0042 8.2120 8.3199 8.4567 8.4919 8.7460 8.7772 8.8107 8.8961 9.0740 9.3169 9.4351 9.5060 9.7611 9.8107 10.1185 10.1494 10.2704 10.4386 10.5076 10.7633 10.8334 10.9019 11.0159 11.1972 11.2608 11.4628 11.5064 11.5375 11.7284 11.9195 12.0426 12.1743 12.3128 12.4558 12.5934 12.8428 12.9065 12.9873 13.1061 13.3795 13.4664 13.5899 13.6471 13.8549 13.8898 13.9162 14.0648 14.1031 14.2699 14.4659 14.5470 14.7336 14.7918 14.8941 15.0381 15.1251 15.3962 15.4968 15.6670 15.7198 15.9508 16.0363 16.1690 16.1934 16.4255 16.6606 16.7063 16.8859 17.0431 17.1907 17.2784 17.5937 17.7586 17.9913 18.1413 18.2164 18.4511 18.6711 18.7262 19.0348 19.1578 19.5046 19.5759 19.7019 19.8886 19.9556 20.2400 20.4654 20.6749 20.7790 20.9175 20.9691 21.2406 21.5174 21.7680 21.9044 22.0238 22.1386 22.2397 22.4048 22.6070 22.8347 23.0034 23.0683 23.3730 23.4283 23.5481 23.7460 23.8475 24.0399 24.1733 24.3732 24.3875 24.4823 24.7357 24.9989 25.2920 25.3110 25.4829 25.8293 26.0097 26.1826 26.2817 26.6435 26.8346 26.9094 27.2019 27.5330 27.6655 27.7948 27.8790 28.0712 28.2221 28.7066 28.8946 28.9710 29.0337 29.1052 29.2981 29.6036 29.8108 30.1781 30.2682 30.4210 30.5521 30.5886 30.8719 30.9703 31.1560 31.5043 31.7829 31.8730 32.0198 32.2381 32.5860 32.7335 32.9977 33.2133 33.4039 33.7707 33.8965 34.0516 34.4476 34.7771 35.1438 35.2458 35.4133 35.6937 35.8797 36.0310 36.2262 36.4449 36.8627 37.1046 37.3182 37.4657 37.5001 37.7282 37.7510 37.9135 38.0748 38.2338 38.4687 38.5365 39.0335 39.3199 39.3635 39.4661 39.6488 39.7795 40.2043 40.2736 40.5127 40.9233 40.9527 41.2688 41.6696 41.7957 41.8399 42.1519 42.3172 42.5419 42.7999 42.8958 43.0597 43.2588 43.5252 43.7426 43.8935 44.1652 44.4050 44.5172 44.8357 45.1941 45.3237 45.5625 45.6966 45.8567 46.1557 46.4675 46.5354 46.9036 47.0104 47.2263 47.5256 47.6352 47.7750 48.0403 48.4665 48.9425 49.0319 49.1788 49.4047 49.5501 50.2686 50.3132 50.6649 50.7275 50.9842 51.0643 51.2910 51.4696 51.5217 51.6975 51.7909 52.0089 52.2503 52.4918 52.8139 53.0910 53.2106 53.3476 53.4493 53.5454 54.0868 54.3340 54.4248 54.7108 54.9750 55.1686 55.3542 55.6869 55.8713 56.0872 56.2400 56.7829 57.0140 57.1387 57.2045 57.5712 57.8088 58.0964 58.1844 58.3052 58.6532 58.8149 59.0012 59.4046 59.4671 59.5732 59.8438 60.0371 60.2395 60.3357 60.5337 60.9034 61.1691 61.3318 61.7980 62.0011 62.2938 62.4247 62.7780 63.0470 63.2655 63.3945 63.7053 63.9717 64.2945 64.6204 64.7018 64.8931 64.9966 65.1892 65.3856 65.5981 65.6939 65.9764 66.0714 66.2720 66.5386 66.5835 66.8519 67.0838 67.2829 67.7838 68.0078 68.1797 68.5531 68.6119 68.9240 69.3424 69.4757 69.6694 69.8566 70.4922 70.9297 71.0766 71.3738 71.7695 71.9591 72.2444 72.4817 72.8187 73.3261 73.4987 73.6895 74.2778 74.5326 74.7340 74.9933 75.0599 75.7466 76.1763 76.5641 76.6691 77.1833 77.6729 77.8230 77.9921 78.4285 78.6187 78.8374 79.0721 79.2974 79.4493 79.9033 80.0665 80.1702 80.4457 80.5640 80.9600 81.0953 81.1806 81.4264 81.6089 81.7502 82.0082 82.2273 82.2484 82.4708 82.5687 82.6187 82.9028 83.2548 83.4799 83.5749 83.6430 83.6890 83.9877 84.1291 84.4045 84.4833 84.6967 84.7368 85.0802 85.1752 85.3541 85.6699 85.7014 85.9642 86.1579 86.3753 86.6432 86.8379 86.9464 87.1100 87.1971 87.4369 87.8006 87.8429 88.0662 88.3053 88.4189 88.7158 89.0080 89.0384 89.1528 89.2191 89.4333 89.6462 89.7204 89.8912 89.9322 90.3034 90.5086 90.7873 90.9296 91.1907 91.2307 91.3684 91.7957 92.0454 92.1262 92.3335 92.4864 92.8059 93.1802 93.3215 93.4205 93.6147 93.8647 93.9676 94.2898 94.6482 94.9125 95.0634 95.2988 95.3757 95.6297 95.8146 95.9198 96.0768 96.3363 96.7117 96.8112 96.9510 97.1380 97.2364 97.8049 97.9369 98.4463 98.5986 98.7755 98.9795 98.9859 99.2780 99.6127 99.9101 100.0394 100.2621 100.3293 100.8257 101.1220 101.4624 101.6393 101.7709 101.8414 102.0805 102.1755 102.6261 103.1808 103.2984 103.5296 103.6536 104.0113 104.1322 104.3214 104.4279 104.5717 104.9125 105.1840 105.4892 105.6479 105.9248 106.0743 106.4918 106.6916 106.8914 106.9891 107.1340 107.5879 107.7509 107.8568 107.9611 108.4281 108.4560 108.5771 108.8063 109.0615 109.2825 109.4986 109.7059 109.8076 110.1111 110.3044 110.4606 110.8983 110.9897 111.4474 111.4992 111.8920 111.9661 112.1774 112.3306 112.4198 112.7829 112.9334 113.0481 113.3703 113.4946 114.0379 114.3234 114.7525 114.8750 115.3362 115.4737 115.5108 115.5780 116.0863 116.2946 116.3765 116.4953 116.6869 117.2754 117.4644 117.6673 117.8758 117.9893 119.0426 119.2739 119.4821 119.5517 119.8352 120.1506 120.2642 120.5889 120.9811 121.3883 121.5349 121.7954 122.1113 122.4491 122.6238 123.0516 123.3594 123.8325 124.2516 124.4683 124.8671 126.1978 126.4156 126.5967 127.1281 127.5898 128.4068 128.9922 129.0864 129.5558 130.0618 130.3361 130.4701 130.8025 131.5718 131.8490 132.0756 132.2704 132.5244 132.7116 133.0700 133.2425 133.5080 133.6757 134.2057 134.2610 134.6112 134.9023 134.9711 135.4111 135.6231 135.6489 135.9183 136.3057 136.5529 136.8048 137.2773 137.4466 137.7620 138.2502 138.3854 138.5555 139.3897 139.6645 140.6195 141.2699 141.5871 141.7122 142.4910 142.7723 143.1680 143.2037 143.4529 143.7449 144.0073 144.2405 144.8592 144.8896 145.5556 146.2589 146.6467 146.9424 147.1339 147.6764 148.3190 148.5372 148.7809 148.9485 149.3226 149.9958 150.5707 150.9748 151.1262 151.5598 152.0039 152.2710 152.7278 152.9458 153.2440 153.6013 154.1250 154.4976 154.8738 155.2608 155.6942 156.4479 156.8130 157.2679 157.5658 157.9665 158.8459 159.4391 159.6728 160.0927 160.3351 161.0704 161.7207 163.0035 165.2414 166.8035 166.9533 167.3557 171.0867 172.5572 172.6804 173.9529 174.7533 176.0064 183.0523 184.4487 186.7872 188.7062 188.7616 188.8611 188.8928 189.0135 189.0828 189.1986 189.4037 189.5664 189.9678 190.4097 191.1017 192.0184 193.2633 193.8033 193.9756 194.5559 195.6147 195.7807 196.6831 198.7624 200.2903 200.9808 201.3163 202.2395 202.7971 203.3575 204.1890 205.4864 206.8732 208.0194 208.8892 221.4663 222.8355 223.1577 223.3222 224.2352 224.7757 227.3000 228.0397 228.4743 228.7390 229.1249 229.7219 230.4524 230.6307 231.1346 232.4817 234.4729 235.0521 238.5419 240.5926 243.0031 243.9627 245.1036 245.8535 245.9233 246.6833 247.3482 247.7041 248.3799 249.1918 294.7248 296.3926 297.2950 299.8111 312.3075 313.4286 612.0587 622.9236 624.6134 629.0198 631.3323 633.6227 635.4008 637.2233 639.5249 640.7273 644.2548 649.4636 651.6838 712.7461 716.2393 878.7047 883.8034 902.4909 1211.0001 1557.0551 1558.7282 1561.7247 1564.5405</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">-0.084020 -0.087233 -0.199147 -0.203342 -0.200264 -0.199898 -0.318693 0.101727 -0.342951 -0.406973 0.153539 -0.113103 -0.075682 0.018646 -0.024424 -0.167378 0.469067 -0.118196 -0.171888 0.057111 0.096230 0.284564 0.057816 0.087364 0.118717 0.130077 0.137858 0.120692 0.145964 0.124650 0.147279 0.175850 0.125581 0.160463</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">17.0840 17.0872 9.1991 9.2033 9.2003 9.1999 8.3187 6.8983 7.3430 7.4070 5.8465 6.1131 6.0757 5.9814 6.0244 6.1674 5.5309 6.1182 6.1719 5.9429 5.9038 5.7154 5.9422 0.9126 0.8813 0.8699 0.8621 0.8793 0.8540 0.8754 0.8527 0.8242 0.8744 0.8395</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">-0.0840 -0.0872 -0.1991 -0.2033 -0.2003 -0.1999 -0.3187 0.1017 -0.3430 -0.4070 0.1535 -0.1131 -0.0757 0.0186 -0.0244 -0.1674 0.4691 -0.1182 -0.1719 0.0571 0.0962 0.2846 0.0578 0.0874 0.1187 0.1301 0.1379 0.1207 0.1460 0.1246 0.1473 0.1758 0.1256 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2412 1.2163 1.1023 1.0894 1.0821 1.0865 2.0640 3.3733 2.8689 3.0160 3.6204 3.8917 3.9316 3.4669 3.9809 3.9917 4.2887 4.0416 4.0421 4.0608 3.8568 4.1330 4.0485 1.0529 1.0251 1.0046 1.0031 1.0093 1.0001 1.0196 1.0053 0.9933 0.9843 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2412 1.2163 1.1023 1.0894 1.0821 1.0865 2.0640 3.3733 2.8689 3.0160 3.6204 3.8917 3.9316 3.4669 3.9809 3.9917 4.2887 4.0416 4.0421 4.0608 3.8568 4.1330 4.0485 1.0529 1.0251 1.0046 1.0031 1.0093 1.0001 1.0196 1.0053 0.9933 0.9843 0.9965</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">1.0710 1.0031 1.0712 1.0448 1.0756 1.0650 0.8697 1.1645 1.0528 0.8677 1.3602 1.6316 1.5783 1.3778 0.8984 0.9209 0.8451 1.0238 0.9998 0.9882 0.9931 1.0028 1.2679 1.3287 1.4226 1.4791 0.9687 0.9485 1.3840 0.9687 1.3766 0.9793 0.9564 0.9857 0.9647</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">-0.019083679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451078476081</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.10248 9.46139 1.35891 -3.05027 4.55877 1.50849 2.51737 -2.71099 -0.19362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18407</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
