<?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="-0.48613"
                        y3="0.328843"
                        z3="-2.385864"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.567739"
                        y3="3.429325"
                        z3="1.429186"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.103764"
                        y3="1.095004"
                        z3="1.090091"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.985014"
                        y3="0.04097"
                        z3="1.053668"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.492658"
                        y3="1.94655"
                        z3="-1.486381"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.391236"
                        y3="0.868376"
                        z3="-1.554713"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.395762"
                        y3="-0.554515"
                        z3="-0.395334"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.794838"
                        y3="-2.923123"
                        z3="0.219658"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.696376"
                        y3="-3.004011"
                        z3="1.199527"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.716377"
                        y3="-2.772098"
                        z3="-0.78436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.284289"
                        y3="-1.653524"
                        z3="-0.10974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.373641"
                        y3="-2.897488"
                        z3="0.490293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.737638"
                        y3="-1.594224"
                        z3="0.341386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.450543"
                        y3="-0.385817"
                        z3="0.242366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.816054"
                        y3="0.568279"
                        z3="-0.70131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.76212"
                        y3="-0.109823"
                        z3="1.571682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.964025"
                        y3="0.458156"
                        z3="0.25816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.466674"
                        y3="1.743212"
                        z3="-0.351501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.407365"
                        y3="1.050307"
                        z3="1.95577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.415318"
                        y3="-2.776983"
                        z3="-0.949538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.755117"
                        y3="1.970579"
                        z3="0.98061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.512298"
                        y3="1.483034"
                        z3="-0.731787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.826624"
                        y3="-2.912607"
                        z3="0.547833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.296742"
                        y3="-1.78243"
                        z3="-1.193088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.093653"
                        y3="-3.792016"
                        z3="0.079207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.259804"
                        y3="-2.941725"
                        z3="1.571464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.809482"
                        y3="-1.443783"
                        z3="1.420621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.246531"
                        y3="-2.528893"
                        z3="0.102901"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.485708"
                        y3="-0.817151"
                        z3="2.343674"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.740974"
                        y3="2.464376"
                        z3="-1.108202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.632747"
                        y3="1.230235"
                        z3="2.997231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.894176"
                        y3="-2.694679"
                        z3="-1.890228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.004507"
                        y3="2.315261"
                        z3="-0.2270"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.775067"
                        y3="-2.950974"
                        z3="1.059503"/>
               </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 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">2427.9863242181 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">6.221e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 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="-0.48613044"
                                 y3="0.32884307"
                                 z3="-2.38586382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.56773862"
                                 y3="3.42932472"
                                 z3="1.42918628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.1037638"
                                 y3="1.09500362"
                                 z3="1.09009125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.98501425"
                                 y3="0.04096962"
                                 z3="1.05366796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.49265798"
                                 y3="1.94654975"
                                 z3="-1.4863806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.39123582"
                                 y3="0.86837563"
                                 z3="-1.55471289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.39576152"
                                 y3="-0.55451468"
                                 z3="-0.39533356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.79483816"
                                 y3="-2.92312301"
                                 z3="0.2196585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.69637633"
                                 y3="-3.00401074"
                                 z3="1.19952687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.71637697"
                                 y3="-2.77209811"
                                 z3="-0.78435969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.28428903"
                                 y3="-1.65352357"
                                 z3="-0.10973998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.37364116"
                                 y3="-2.89748805"
                                 z3="0.49029301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.73763797"
                                 y3="-1.59422426"
                                 z3="0.34138642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.45054319"
                                 y3="-0.38581719"
                                 z3="0.24236617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81605404"
                                 y3="0.56827867"
                                 z3="-0.70131012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.76211981"
                                 y3="-0.10982319"
                                 z3="1.5716821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.96402486"
                                 y3="0.45815629"
                                 z3="0.25816041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.46667377"
                                 y3="1.74321161"
                                 z3="-0.35150062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.40736524"
                                 y3="1.050307"
                                 z3="1.9557701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41531817"
                                 y3="-2.77698298"
                                 z3="-0.94953839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.7551172"
                                 y3="1.97057949"
                                 z3="0.98060951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.51229775"
                                 y3="1.48303385"
                                 z3="-0.73178712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.82662403"
                                 y3="-2.91260742"
                                 z3="0.54783328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.29674193"
                                 y3="-1.78243004"
                                 z3="-1.19308792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.09365322"
                                 y3="-3.79201585"
                                 z3="0.07920653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.25980435"
                                 y3="-2.94172472"
                                 z3="1.5714645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.8094825"
                                 y3="-1.44378269"
                                 z3="1.42062073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.24653147"
                                 y3="-2.52889293"
                                 z3="0.10290057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.48570841"
                                 y3="-0.81715102"
                                 z3="2.3436739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.74097377"
                                 y3="2.4643756"
                                 z3="-1.10820155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.6327474"
                                 y3="1.23023536"
                                 z3="2.99723079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.89417598"
                                 y3="-2.69467864"
                                 z3="-1.89022816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.0045066"
                                 y3="2.31526094"
                                 z3="-0.22700032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.7750668"
                                 y3="-2.95097352"
                                 z3="1.05950277">
                              <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 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="-0.48613"
                        y3="0.328843"
                        z3="-2.385864"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.567739"
                        y3="3.429325"
                        z3="1.429186"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.103764"
                        y3="1.095004"
                        z3="1.090091"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.985014"
                        y3="0.04097"
                        z3="1.053668"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.492658"
                        y3="1.94655"
                        z3="-1.486381"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.391236"
                        y3="0.868376"
                        z3="-1.554713"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.395762"
                        y3="-0.554515"
                        z3="-0.395334"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.794838"
                        y3="-2.923123"
                        z3="0.219658"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.696376"
                        y3="-3.004011"
                        z3="1.199527"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.716377"
                        y3="-2.772098"
                        z3="-0.78436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.284289"
                        y3="-1.653524"
                        z3="-0.10974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.373641"
                        y3="-2.897488"
                        z3="0.490293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.737638"
                        y3="-1.594224"
                        z3="0.341386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.450543"
                        y3="-0.385817"
                        z3="0.242366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.816054"
                        y3="0.568279"
                        z3="-0.70131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.76212"
                        y3="-0.109823"
                        z3="1.571682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.964025"
                        y3="0.458156"
                        z3="0.25816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.466674"
                        y3="1.743212"
                        z3="-0.351501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.407365"
                        y3="1.050307"
                        z3="1.95577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.415318"
                        y3="-2.776983"
                        z3="-0.949538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.755117"
                        y3="1.970579"
                        z3="0.98061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.512298"
                        y3="1.483034"
                        z3="-0.731787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.826624"
                        y3="-2.912607"
                        z3="0.547833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.296742"
                        y3="-1.78243"
                        z3="-1.193088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.093653"
                        y3="-3.792016"
                        z3="0.079207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.259804"
                        y3="-2.941725"
                        z3="1.571464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.809482"
                        y3="-1.443783"
                        z3="1.420621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.246531"
                        y3="-2.528893"
                        z3="0.102901"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.485708"
                        y3="-0.817151"
                        z3="2.343674"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.740974"
                        y3="2.464376"
                        z3="-1.108202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.632747"
                        y3="1.230235"
                        z3="2.997231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.894176"
                        y3="-2.694679"
                        z3="-1.890228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.004507"
                        y3="2.315261"
                        z3="-0.2270"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.775067"
                        y3="-2.950974"
                        z3="1.059503"/>
               </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 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2528.5496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.8395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.42984032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.98632422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4489.41616454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7668.31581392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3178.89964938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03602421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.33358303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.90374271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268792</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000031033825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000031033825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000062067650</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.927662289254</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">-2765.4348 -2765.4340 -675.2503 -675.2179 -675.1827 -675.1523 -524.8364 -394.9678 -393.2388 -392.3779 -285.9519 -284.4965 -281.7504 -281.6885 -281.5290 -281.4340 -281.0247 -280.8711 -280.4747 -280.4178 -280.2748 -280.1454 -280.1098 -260.7365 -260.7349 -199.5726 -199.5692 -199.3412 -199.3399 -199.3318 -199.3316 -38.4794 -37.8341 -36.4991 -36.2013 -33.1826 -33.0178 -28.3380 -28.1243 -27.2531 -26.6273 -25.9634 -25.3952 -24.3826 -23.6525 -23.1447 -22.6846 -21.2153 -20.6827 -20.1608 -20.0433 -19.4591 -19.2388 -19.0891 -18.9292 -18.6832 -18.0122 -17.9800 -17.6204 -16.9709 -16.6853 -16.4049 -15.9116 -15.7196 -15.6802 -15.4966 -15.2012 -15.1164 -15.0335 -14.6980 -14.6116 -14.4910 -14.3512 -14.1745 -14.0633 -14.0208 -13.8977 -13.8122 -13.3027 -12.7946 -12.7452 -12.6902 -12.2743 -12.1457 -11.9254 -11.7091 -11.4039 -11.3049 -11.1548 -10.7204 -10.6680 -9.8441 -9.4825 -9.0696 1.1191 1.2399 2.1738 2.5755 3.3065 3.5976 3.7971 3.8456 4.0635 4.1966 4.4582 4.5117 4.7333 4.9408 5.0428 5.1532 5.1946 5.4261 5.5141 5.6418 5.9476 6.0782 6.2380 6.2591 6.6253 6.9216 7.0501 7.1390 7.3722 7.4283 7.5579 7.6720 7.9683 8.0354 8.2539 8.3332 8.5957 8.6467 8.8317 8.8960 9.0122 9.0294 9.1409 9.3155 9.3384 9.4899 9.6840 9.9220 9.9621 10.0938 10.3225 10.5008 10.6229 10.8013 10.8201 10.8620 11.1194 11.1557 11.2940 11.4681 11.5870 11.6148 11.7925 11.9278 12.0352 12.2079 12.2977 12.4132 12.5470 12.8165 12.8754 12.9627 13.0878 13.1913 13.3447 13.5106 13.6934 13.8161 14.0168 14.0319 14.0876 14.2341 14.3131 14.4641 14.6350 14.6990 14.7813 14.9929 15.0930 15.2308 15.2881 15.4381 15.4638 15.8174 15.9245 16.1193 16.1702 16.3253 16.4611 16.6159 16.7397 16.9467 17.0398 17.1971 17.4517 17.7056 17.8583 17.9906 18.1244 18.3048 18.3380 18.4872 18.7787 18.9807 19.2230 19.3904 19.5917 19.7961 19.8932 20.2029 20.3139 20.5424 20.7517 20.8740 20.9416 21.3415 21.3825 21.4951 21.7976 21.9025 21.9802 22.1474 22.2628 22.4660 22.7688 22.8893 22.9552 23.1877 23.3095 23.6507 23.7333 23.8866 24.0524 24.0787 24.3497 24.4311 24.6933 24.9068 25.0444 25.1440 25.2847 25.5471 25.6298 25.9083 26.1858 26.2876 26.6075 26.7855 27.0081 27.3322 27.4682 27.7191 27.8889 28.0859 28.1981 28.3222 28.5700 28.7609 29.0158 29.1117 29.2737 29.3389 29.7555 29.8340 30.0950 30.1729 30.3823 30.6226 30.7174 30.9195 31.0279 31.3740 31.6468 31.7612 31.8484 31.9335 32.1759 32.4296 32.8297 33.1083 33.2057 33.6922 33.8912 33.9604 34.5640 34.6774 34.7725 35.0868 35.4164 35.5771 35.7134 36.0598 36.1462 36.3323 36.6663 36.8022 37.0236 37.0447 37.2769 37.5162 37.7074 37.7638 37.9774 38.1878 38.4096 38.7407 38.8640 38.9958 39.2973 39.3953 39.6153 39.7314 39.8895 40.1954 40.5110 40.6386 40.7599 41.1389 41.3233 41.4195 41.8598 41.9629 42.1086 42.3304 42.4050 42.5151 42.8422 43.0969 43.2499 43.5221 43.5792 43.9700 44.1129 44.3443 44.3948 44.5887 44.9691 45.1117 45.3330 45.6007 45.9082 46.2741 46.4351 46.5579 46.7117 46.7507 47.1520 47.3946 47.6932 48.1094 48.3110 48.4902 48.7524 48.8848 48.9440 49.3361 49.4280 49.6235 50.2439 50.3596 50.4175 50.8205 51.2645 51.3760 51.5910 51.6990 51.9398 52.1053 52.2636 52.4156 52.6645 52.7807 52.9404 52.9606 53.2458 53.4758 53.6896 53.7841 54.2063 54.4774 54.8339 55.0038 55.0599 55.5045 55.6982 55.9066 56.1924 56.3579 56.5941 56.8410 57.0894 57.2185 57.3856 57.9179 58.0709 58.1711 58.4983 58.8191 58.9334 59.1317 59.2876 59.4493 59.5654 59.7569 59.8480 59.9890 60.4356 60.6324 60.8665 61.0496 61.3983 61.4727 61.6849 62.0418 62.1555 62.5264 62.8632 62.9688 63.2752 63.5795 63.9741 64.0802 64.3510 64.6425 64.8703 64.9561 65.1342 65.2732 65.3268 65.4588 65.5556 65.8582 66.0995 66.1516 66.3608 66.5792 66.8050 67.0660 67.1841 67.4124 67.8171 68.0255 68.3371 68.5946 69.2515 69.3484 69.6608 69.7878 69.8408 70.1340 70.4481 71.2800 71.5133 72.1495 72.5826 72.6784 73.0270 73.3798 73.7179 74.0521 74.4765 74.6573 74.7630 75.0278 75.1877 75.7097 76.0856 76.5780 76.7648 77.0036 77.3069 77.4252 77.7752 78.0217 78.3331 78.6253 78.9509 79.1307 79.3837 79.5106 79.7985 80.1063 80.3187 80.5629 80.7802 81.0362 81.1566 81.4948 81.5953 81.7070 81.9182 82.0929 82.1953 82.2929 82.4081 82.5297 82.8450 83.0651 83.2448 83.4640 83.5211 83.6657 84.0397 84.2567 84.4285 84.5407 84.7295 84.8747 85.3016 85.3965 85.4784 85.5970 85.7361 85.9120 86.4890 86.6257 86.7898 86.8757 87.0096 87.1213 87.3881 87.5831 87.6582 87.8716 88.0830 88.2733 88.4887 88.6812 88.7564 89.0633 89.2762 89.4876 89.5908 89.7107 89.9283 90.1346 90.3326 90.5237 90.5991 90.7528 90.8243 91.0703 91.4460 91.6167 91.8825 91.9629 92.1147 92.2648 92.5908 92.8966 93.1253 93.4516 93.6010 93.6703 93.8529 94.1720 94.4215 94.5958 94.8601 94.9781 95.1686 95.2981 95.6014 95.8301 96.0964 96.2431 96.3134 96.7128 96.8105 97.1122 97.3795 97.5986 97.6991 97.9045 98.1465 98.2206 98.7890 98.8498 99.1275 99.3065 99.4346 99.8179 100.1938 100.5794 100.6461 100.9567 101.2037 101.3997 101.5215 101.6997 101.8703 102.0489 102.3814 102.5810 102.7704 102.8627 103.2269 103.3994 103.5982 104.0490 104.1888 104.5104 104.6591 104.8288 105.0790 105.2967 105.4906 105.7699 106.0173 106.1252 106.4427 106.4715 106.8540 106.9787 107.1258 107.4103 107.5988 107.8196 107.9687 108.1345 108.6020 108.6558 108.8050 109.1343 109.2634 109.5446 109.9092 110.0451 110.2482 110.6423 110.9123 111.0114 111.2344 111.4403 111.5833 112.0060 112.2899 112.6746 112.8208 113.0138 113.0702 113.2277 113.4643 113.9868 114.1182 114.2311 114.4860 114.6897 114.7618 115.0364 115.4120 115.6367 116.0744 116.1668 116.2789 116.7927 116.8744 117.1527 117.4187 117.6431 117.7073 118.3725 118.6063 118.7931 119.2073 119.4924 119.7085 119.9571 120.1453 120.4064 120.7140 120.8483 120.9870 121.5381 121.8192 121.9023 122.3901 122.7595 122.9245 123.2715 123.6885 124.1343 124.6588 125.2465 125.8537 126.5311 126.9629 126.9982 128.0451 128.3280 128.4996 128.8843 129.7515 130.0403 130.4424 130.8613 131.2651 131.7055 132.0615 132.1577 132.2708 132.4910 132.6422 132.9733 133.0055 133.4269 133.7918 133.8947 134.1100 134.5251 134.8261 135.1301 135.3460 135.7531 135.8487 136.0941 136.1696 136.6552 137.0918 137.3167 137.5937 137.8844 138.3252 138.7309 139.0467 139.3831 139.6907 140.7249 141.1141 141.5084 141.9153 142.6806 142.8708 143.2750 143.3827 143.5208 144.0626 144.4462 144.6387 144.8413 144.9581 145.7891 146.1480 146.2893 147.0686 147.1011 147.4588 147.7538 148.3646 148.6083 148.8563 149.5040 149.9631 150.2980 150.8815 151.1029 151.3837 151.8691 152.2370 152.4508 152.8786 153.1791 153.8605 154.6329 154.9542 155.3163 155.6847 155.9118 155.9621 156.8102 157.6411 158.2823 158.4097 158.7913 159.7911 159.9251 160.1604 160.3581 160.9322 162.4518 162.8039 165.5936 165.8798 167.6375 168.6939 171.3690 172.9008 173.6178 174.9261 175.1386 176.5191 183.2677 184.2875 186.7763 188.7967 188.8407 188.9520 189.0737 189.1007 189.1667 189.3705 189.4979 189.7391 189.8083 190.5333 191.2172 192.0294 193.2712 194.0145 194.6354 194.9745 195.2367 195.9784 196.5587 199.3242 199.7363 199.8566 202.1572 202.6735 203.1299 203.6457 204.4260 205.6083 207.0218 207.9583 208.4322 221.4753 222.5592 222.8787 223.3197 224.2821 224.4833 227.3074 228.1936 228.4911 229.0237 229.1695 230.1702 230.5778 231.0945 231.3550 233.0371 234.6996 234.7729 239.2679 240.1830 242.5903 244.4669 245.3841 245.9523 246.4826 246.6274 247.9327 248.2506 249.4698 249.7943 294.7352 296.1962 297.2818 299.2852 312.3678 313.5702 614.0417 623.0260 625.3712 629.5644 632.5368 634.0188 635.5757 638.0613 639.3647 640.7004 643.1781 650.1856 652.0519 712.7687 716.8009 877.7831 882.9366 902.2564 1211.1946 1556.5088 1559.9893 1561.8037 1565.2343</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">-0.084490 -0.088422 -0.197362 -0.203002 -0.194200 -0.200986 -0.300922 0.124879 -0.356768 -0.415353 0.088441 -0.112395 -0.063594 0.015895 0.028698 -0.205742 0.459368 -0.130716 -0.141131 0.065290 0.091423 0.283859 0.066737 0.085666 0.141347 0.126196 0.123647 0.127781 0.138935 0.121847 0.149184 0.165996 0.125559 0.164337</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">17.0845 17.0884 9.1974 9.2030 9.1942 9.2010 8.3009 6.8751 7.3568 7.4154 5.9116 6.1124 6.0636 5.9841 5.9713 6.2057 5.5406 6.1307 6.1411 5.9347 5.9086 5.7161 5.9333 0.9143 0.8587 0.8738 0.8764 0.8722 0.8611 0.8782 0.8508 0.8340 0.8744 0.8357</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">-0.0845 -0.0884 -0.1974 -0.2030 -0.1942 -0.2010 -0.3009 0.1249 -0.3568 -0.4154 0.0884 -0.1124 -0.0636 0.0159 0.0287 -0.2057 0.4594 -0.1307 -0.1411 0.0653 0.0914 0.2839 0.0667 0.0857 0.1413 0.1262 0.1236 0.1278 0.1389 0.1218 0.1492 0.1660 0.1256 0.1643</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2362 1.2152 1.0954 1.0969 1.0933 1.0842 2.0788 3.3743 2.8731 3.0314 3.7510 3.8812 3.9603 3.3958 3.9201 3.9190 4.3270 4.0670 4.0246 4.0557 3.8602 4.1384 4.0377 1.0429 0.9968 1.0029 1.0020 1.0043 1.0075 1.0214 1.0016 1.0017 0.9821 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2362 1.2152 1.0954 1.0969 1.0933 1.0842 2.0788 3.3743 2.8731 3.0314 3.7510 3.8812 3.9603 3.3958 3.9201 3.9190 4.3270 4.0670 4.0246 4.0557 3.8602 4.1384 4.0377 1.0429 0.9968 1.0029 1.0020 1.0043 1.0075 1.0214 1.0016 1.0017 0.9821 0.9939</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">1.0555 1.0059 1.0507 1.0778 1.0785 1.0683 0.8603 1.1885 1.0650 0.8908 1.3599 1.6330 1.5753 1.3840 0.9184 0.9577 0.8476 1.0373 0.9717 1.0017 1.0057 0.9773 1.2634 1.2732 1.4221 1.4788 1.0018 0.9488 1.3948 0.9693 1.3682 0.9774 0.9594 0.9787 0.9609</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">-0.020521100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.450361417825</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.14309 11.94866 1.80557 -20.94301 19.97843 -0.96458 6.95714 -6.02508 0.93207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71721</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
