<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.802079"
                        y3="0.141408"
                        z3="-2.905168"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.248008"
                        y3="3.698228"
                        z3="0.809661"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.028087"
                        y3="-1.195346"
                        z3="-0.368987"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.845555"
                        y3="0.713234"
                        z3="-1.362158"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.616832"
                        y3="-0.022544"
                        z3="2.060761"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.379839"
                        y3="1.923954"
                        z3="1.096632"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.102197"
                        y3="-0.075267"
                        z3="-0.214829"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.098714"
                        y3="-2.659214"
                        z3="0.763888"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.906415"
                        y3="-3.293568"
                        z3="-0.085386"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.860787"
                        y3="-3.13763"
                        z3="1.933061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.034068"
                        y3="-1.115276"
                        z3="-0.774705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.183984"
                        y3="-2.157869"
                        z3="0.333164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.397136"
                        y3="-0.694548"
                        z3="-1.29905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.799559"
                        y3="0.078386"
                        z3="-0.375244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.656006"
                        y3="0.712833"
                        z3="-1.274015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.716751"
                        y3="0.629245"
                        z3="0.901801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.428121"
                        y3="0.020078"
                        z3="-0.272404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.413257"
                        y3="1.821161"
                        z3="-0.926266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.457779"
                        y3="1.734755"
                        z3="1.28198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.679677"
                        y3="-2.568208"
                        z3="1.961443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.307001"
                        y3="2.320317"
                        z3="0.359273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.963918"
                        y3="0.711986"
                        z3="0.979965"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.949183"
                        y3="-3.562246"
                        z3="0.658309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.449231"
                        y3="-1.621778"
                        z3="-1.612654"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.776776"
                        y3="-2.993518"
                        z3="-0.041408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.698778"
                        y3="-1.773504"
                        z3="1.211874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.932519"
                        y3="-1.570227"
                        z3="-1.672708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.285483"
                        y3="0.014009"
                        z3="-2.121809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.053503"
                        y3="0.194794"
                        z3="1.63735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.071113"
                        y3="2.284392"
                        z3="-1.648503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.367253"
                        y3="2.130378"
                        z3="2.28404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.210251"
                        y3="-2.093207"
                        z3="2.809097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.048551"
                        y3="0.828809"
                        z3="0.950203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.806375"
                        y3="-4.088587"
                        z3="0.267278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350.7601464844 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">6.991e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.80207912"
                                 y3="0.1414083"
                                 z3="-2.90516783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.24800829"
                                 y3="3.69822789"
                                 z3="0.80966121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.02808699"
                                 y3="-1.19534574"
                                 z3="-0.36898735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.84555459"
                                 y3="0.7132342"
                                 z3="-1.36215821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.61683164"
                                 y3="-0.02254378"
                                 z3="2.06076081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.37983933"
                                 y3="1.92395408"
                                 z3="1.09663167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.10219732"
                                 y3="-0.07526714"
                                 z3="-0.21482893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.09871421"
                                 y3="-2.65921363"
                                 z3="0.76388806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.90641548"
                                 y3="-3.29356845"
                                 z3="-0.08538626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.86078665"
                                 y3="-3.13762964"
                                 z3="1.93306139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.03406812"
                                 y3="-1.11527591"
                                 z3="-0.77470457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.18398359"
                                 y3="-2.15786881"
                                 z3="0.33316419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39713606"
                                 y3="-0.69454767"
                                 z3="-1.29904964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79955931"
                                 y3="0.07838619"
                                 z3="-0.37524426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.65600595"
                                 y3="0.71283256"
                                 z3="-1.27401477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.7167505"
                                 y3="0.62924503"
                                 z3="0.90180083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42812092"
                                 y3="0.02007777"
                                 z3="-0.27240358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.41325693"
                                 y3="1.8211613"
                                 z3="-0.9262662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.45777933"
                                 y3="1.73475455"
                                 z3="1.28198049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.67967716"
                                 y3="-2.56820828"
                                 z3="1.96144347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.30700056"
                                 y3="2.3203173"
                                 z3="0.35927269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.96391841"
                                 y3="0.71198632"
                                 z3="0.97996516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.94918258"
                                 y3="-3.56224626"
                                 z3="0.65830928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.44923146"
                                 y3="-1.62177821"
                                 z3="-1.61265367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.7767757"
                                 y3="-2.99351825"
                                 z3="-0.04140841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.69877788"
                                 y3="-1.77350395"
                                 z3="1.21187444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.93251883"
                                 y3="-1.57022742"
                                 z3="-1.67270796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.28548332"
                                 y3="0.01400896"
                                 z3="-2.12180853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.0535034"
                                 y3="0.19479405"
                                 z3="1.6373499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.07111331"
                                 y3="2.28439173"
                                 z3="-1.6485033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.36725338"
                                 y3="2.13037787"
                                 z3="2.28403954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21025122"
                                 y3="-2.093207"
                                 z3="2.80909684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.04855094"
                                 y3="0.82880909"
                                 z3="0.95020317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.80637497"
                                 y3="-4.08858722"
                                 z3="0.26727822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.802079"
                        y3="0.141408"
                        z3="-2.905168"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.248008"
                        y3="3.698228"
                        z3="0.809661"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.028087"
                        y3="-1.195346"
                        z3="-0.368987"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.845555"
                        y3="0.713234"
                        z3="-1.362158"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.616832"
                        y3="-0.022544"
                        z3="2.060761"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.379839"
                        y3="1.923954"
                        z3="1.096632"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.102197"
                        y3="-0.075267"
                        z3="-0.214829"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.098714"
                        y3="-2.659214"
                        z3="0.763888"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.906415"
                        y3="-3.293568"
                        z3="-0.085386"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.860787"
                        y3="-3.13763"
                        z3="1.933061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.034068"
                        y3="-1.115276"
                        z3="-0.774705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.183984"
                        y3="-2.157869"
                        z3="0.333164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.397136"
                        y3="-0.694548"
                        z3="-1.29905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.799559"
                        y3="0.078386"
                        z3="-0.375244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.656006"
                        y3="0.712833"
                        z3="-1.274015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.716751"
                        y3="0.629245"
                        z3="0.901801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.428121"
                        y3="0.020078"
                        z3="-0.272404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.413257"
                        y3="1.821161"
                        z3="-0.926266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.457779"
                        y3="1.734755"
                        z3="1.28198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.679677"
                        y3="-2.568208"
                        z3="1.961443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.307001"
                        y3="2.320317"
                        z3="0.359273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.963918"
                        y3="0.711986"
                        z3="0.979965"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.949183"
                        y3="-3.562246"
                        z3="0.658309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.449231"
                        y3="-1.621778"
                        z3="-1.612654"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.776776"
                        y3="-2.993518"
                        z3="-0.041408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.698778"
                        y3="-1.773504"
                        z3="1.211874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.932519"
                        y3="-1.570227"
                        z3="-1.672708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.285483"
                        y3="0.014009"
                        z3="-2.121809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.053503"
                        y3="0.194794"
                        z3="1.63735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.071113"
                        y3="2.284392"
                        z3="-1.648503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.367253"
                        y3="2.130378"
                        z3="2.28404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.210251"
                        y3="-2.093207"
                        z3="2.809097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.048551"
                        y3="0.828809"
                        z3="0.950203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.806375"
                        y3="-4.088587"
                        z3="0.267278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2562.6558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1248.9498</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">-2061.44346073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2350.76014648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4412.20360721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7513.35740955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3101.15380233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02766628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30269350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85923277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999996433863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999996433863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999992867726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.919876488031</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">-2765.5214 -2765.4537 -675.3130 -675.3111 -675.2409 -675.2373 -524.9066 -394.9743 -393.1966 -392.3265 -286.0244 -284.5856 -281.8216 -281.7328 -281.5916 -281.4693 -281.0721 -280.9041 -280.5880 -280.4984 -280.3388 -280.2265 -280.1707 -260.8227 -260.7540 -199.6577 -199.5891 -199.4280 -199.4183 -199.3588 -199.3502 -38.5498 -37.9029 -36.5744 -36.2745 -33.1723 -33.1134 -28.3665 -28.1393 -27.2972 -26.5665 -25.9994 -25.5320 -24.4283 -23.7201 -23.1805 -22.7594 -21.2684 -20.5828 -20.3199 -20.0630 -19.4751 -19.2759 -19.1674 -19.1309 -18.6122 -18.1021 -18.0681 -17.7906 -16.9534 -16.7435 -16.2595 -16.0905 -15.8046 -15.7476 -15.4702 -15.2588 -15.1374 -15.0822 -14.7630 -14.6366 -14.6048 -14.3969 -14.1640 -14.1512 -14.1190 -14.0746 -13.7292 -13.3704 -13.1793 -12.8309 -12.5296 -12.3384 -12.2443 -11.8568 -11.6589 -11.5057 -11.4033 -11.2322 -10.6472 -10.6059 -9.9160 -9.5336 -9.1260 1.1184 1.1600 2.1784 2.5091 3.3489 3.5028 3.6347 3.7689 4.0463 4.2463 4.3229 4.5648 4.7139 4.9352 4.9677 5.1696 5.1875 5.4742 5.5454 5.6300 5.7619 5.8766 6.1041 6.2032 6.4298 6.6070 6.9457 6.9816 7.0800 7.3603 7.4226 7.6798 7.8119 7.9611 8.1066 8.3924 8.5845 8.6304 8.6589 8.6815 8.8182 9.0519 9.1083 9.3940 9.4784 9.6515 9.8050 9.8755 9.9198 10.0338 10.2804 10.4298 10.6026 10.6372 10.7858 10.7952 10.9613 11.1628 11.2064 11.3485 11.3884 11.5095 11.7465 11.9103 12.0035 12.1576 12.1892 12.4022 12.5070 12.7330 12.7940 12.9972 13.1752 13.1924 13.2211 13.5745 13.6224 13.7647 13.8478 13.8793 14.0216 14.0713 14.2643 14.3645 14.5255 14.5624 14.6946 14.7378 14.8872 15.0367 15.2076 15.2710 15.6189 15.7815 15.8901 16.0239 16.1181 16.2694 16.4732 16.5167 16.6708 16.7717 16.9515 17.0928 17.2208 17.3944 17.6146 17.7457 18.0193 18.2594 18.3711 18.6627 18.7073 18.8009 19.0378 19.0779 19.1789 19.5530 19.6457 19.9372 20.1330 20.1557 20.5034 20.7379 20.9916 21.1074 21.1535 21.3359 21.7031 21.8418 22.0129 22.0314 22.3128 22.4122 22.5993 22.6096 22.7375 23.0565 23.0778 23.3988 23.4288 23.6541 23.8739 23.9173 24.0100 24.2139 24.4293 24.4529 24.7564 24.8605 25.0507 25.2439 25.4017 25.6058 25.8338 26.0972 26.3405 26.5629 26.8785 26.9589 27.3443 27.3486 27.5976 27.7573 27.9892 28.3335 28.6031 28.6480 28.8137 28.9646 29.0438 29.2616 29.3356 29.5073 29.6556 30.1263 30.2159 30.4407 30.5297 30.8024 30.9008 30.9871 31.1555 31.4085 31.5717 31.6875 32.0679 32.4397 32.5797 32.9009 32.9638 33.2877 33.6881 33.8455 33.8863 33.9261 34.2158 34.4098 34.7854 35.0739 35.3230 35.5566 35.8358 36.1929 36.2936 36.4587 36.6211 36.9264 37.1014 37.2900 37.4172 37.7984 37.9137 38.0707 38.3090 38.3581 38.4962 38.7320 39.0590 39.1313 39.2468 39.3695 39.6454 39.9496 40.1798 40.4597 40.6647 40.7501 41.1202 41.3309 41.4208 41.8070 41.9279 42.0592 42.3146 42.5795 42.8768 42.9475 43.0697 43.2859 43.4856 43.7048 43.8842 44.1259 44.1665 44.2820 44.6246 45.0526 45.3430 45.5508 45.9064 45.9742 46.1489 46.1544 46.3428 46.9235 47.0546 47.4154 47.7157 47.9195 48.1119 48.3445 48.3780 48.7554 49.0116 49.2616 49.4983 49.5196 50.0275 50.2016 50.2424 50.7364 50.9372 51.0668 51.1714 51.4635 51.6981 51.9109 52.0348 52.3437 52.5173 52.6437 52.7130 52.7788 53.0789 53.2023 53.4978 53.5856 53.8123 54.4421 54.5676 54.8051 54.9493 55.1746 55.5005 55.6277 55.9475 56.2281 56.4253 56.9014 57.0352 57.2579 57.4279 57.5952 58.0046 58.1331 58.4071 58.4882 58.6889 59.0248 59.1029 59.3123 59.4229 59.7512 59.7957 60.0036 60.2294 60.7085 60.9032 61.0910 61.2650 61.4032 61.7616 61.9530 62.2531 62.6713 62.7481 62.9410 63.3471 63.4485 63.8422 63.9900 64.0666 64.2189 64.6128 64.7297 65.0586 65.1707 65.2529 65.4790 65.5570 65.6470 65.8072 66.0632 66.3070 66.4583 66.6859 66.6996 66.8006 66.9354 67.2845 67.8754 67.9992 68.3694 68.9508 69.2128 69.4765 69.6976 69.8417 70.0762 70.3673 70.4878 70.9118 71.1080 71.5583 72.1923 72.5263 73.1635 73.2064 73.9454 74.0372 74.4532 74.5920 74.7200 75.0645 75.4859 75.5494 75.9457 76.6515 76.8746 76.9447 77.2905 77.4914 77.7026 78.2112 78.3524 78.3904 78.7272 79.2745 79.3372 79.6203 79.8620 80.3965 80.4347 80.7023 80.8422 81.0175 81.3037 81.3655 81.6071 81.8728 81.9129 82.0111 82.1787 82.5393 82.6983 82.8431 82.9646 83.0518 83.0905 83.6513 83.7203 83.8559 84.0384 84.1754 84.2743 84.5436 84.5776 84.8129 85.0231 85.2399 85.3297 85.6378 85.8680 85.9882 86.2805 86.4895 86.7854 86.9542 87.1335 87.3010 87.5040 87.7142 87.8456 88.0288 88.0397 88.3551 88.3946 88.6453 88.8094 89.0079 89.1705 89.3063 89.3783 89.4954 89.5648 89.8824 90.0022 90.2379 90.4455 90.5209 90.8843 91.0726 91.2561 91.5476 91.5719 91.8797 92.2991 92.4323 92.7153 92.8431 92.9574 93.3287 93.5287 93.8136 93.9281 94.0903 94.1296 94.4368 94.5449 94.8957 95.0716 95.2579 95.4803 95.6707 96.0762 96.2665 96.6511 96.7246 96.8093 97.0735 97.3009 97.4575 97.5815 97.9795 98.2499 98.5768 98.8990 99.1543 99.3760 99.5442 99.7927 100.1264 100.1649 100.4973 100.6851 100.7794 101.1673 101.2680 101.5461 101.7183 101.8344 101.9835 102.3608 102.3809 102.7133 102.8882 103.4198 103.5678 103.6038 103.7167 104.2261 104.4681 104.7056 104.9119 105.0223 105.5689 105.8163 105.9093 106.0110 106.3272 106.5093 106.7935 106.8322 106.9316 107.2629 107.3761 107.4240 107.7233 108.0147 108.2311 108.6791 108.7049 109.1398 109.2372 109.3700 109.6078 109.8348 110.3029 110.5334 110.7396 110.8569 111.0088 111.2660 111.6515 111.9578 112.3462 112.5804 112.6211 112.8351 112.8794 113.0473 113.4224 113.7504 113.9409 114.0023 114.3428 114.3752 114.6944 114.9690 115.1009 115.4736 115.7350 115.8665 116.3184 116.5565 116.6682 117.1394 117.2612 117.8023 117.8871 117.9324 118.2662 118.3866 118.7383 119.0072 119.3641 119.5060 119.5675 119.9391 119.9957 120.3884 120.6075 121.3335 121.5396 121.7856 122.1474 122.4624 122.7482 123.4196 123.5986 123.8390 124.5885 124.8006 125.8276 126.3768 126.6542 127.1747 127.4239 127.6626 128.1689 128.4955 128.7511 129.1525 129.9740 130.7067 131.0700 131.3951 131.6942 131.8881 132.1293 132.2484 132.7826 133.0931 133.2843 133.6915 133.8914 134.0060 134.4009 134.5673 134.9545 135.0898 135.5536 135.6699 135.9136 136.2660 136.4835 136.6999 136.8680 137.1272 137.3641 137.5621 137.8834 138.5070 138.9785 139.4263 139.9857 140.6029 141.1796 141.5933 141.6366 142.4580 142.8173 142.9696 143.2771 143.7766 143.9205 144.1751 144.3804 144.8482 144.8608 145.1697 145.9301 146.3804 146.9064 147.0417 147.4146 147.8122 148.0751 148.8504 149.1792 149.5036 149.9506 150.0991 150.5650 150.9036 151.5327 152.1440 152.2249 152.7366 153.0987 153.9187 153.9517 154.3549 154.6987 155.0355 155.6129 156.0423 156.3749 156.7539 157.0847 157.6146 158.6441 159.0480 159.6821 159.7509 160.1087 160.4627 161.2664 161.6732 162.4977 164.9717 167.0864 167.2192 168.1465 171.1119 172.8269 173.2181 174.4908 175.6366 176.1900 183.4674 185.7288 186.8081 188.5529 188.7603 188.8011 188.9724 189.0032 189.0479 189.2660 189.4196 189.6050 189.7667 190.4460 191.5221 191.9677 193.0201 193.6353 194.1368 194.9154 195.0578 195.8805 197.0913 199.0772 199.6350 200.9044 202.5617 202.6817 203.0219 203.5645 204.6077 205.5123 206.7450 207.9372 208.3482 221.4470 222.3903 222.8487 223.2945 223.8964 224.1820 227.2533 227.8401 228.2266 228.5571 229.0265 229.9068 230.2452 230.7428 230.8873 232.7734 234.2925 234.6468 239.2107 240.0781 242.4065 244.2069 245.3054 245.7431 245.9159 246.1230 247.5035 247.9688 248.5014 249.4147 294.6960 295.0828 297.2565 298.7573 312.2202 313.0588 611.6637 622.7342 624.7966 629.3217 632.2796 633.5883 635.4456 637.9313 639.6171 640.2333 644.5909 648.8541 651.7224 712.7495 714.7090 878.1359 883.1939 902.5205 1211.8585 1555.8155 1560.7462 1561.7405 1563.8961</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">-0.081164 -0.084405 -0.204068 -0.199522 -0.201816 -0.199583 -0.280263 0.121047 -0.351309 -0.414127 0.108008 -0.177581 -0.030323 0.079484 -0.028693 -0.226805 0.430422 -0.123610 -0.142746 0.077650 0.087210 0.285433 0.067122 0.097818 0.133598 0.123404 0.132208 0.122948 0.138663 0.124178 0.145339 0.172554 0.136839 0.162090</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">17.0812 17.0844 9.2041 9.1995 9.2018 9.1996 8.2803 6.8790 7.3513 7.4141 5.8920 6.1776 6.0303 5.9205 6.0287 6.2268 5.5696 6.1236 6.1427 5.9223 5.9128 5.7146 5.9329 0.9022 0.8664 0.8766 0.8678 0.8771 0.8613 0.8758 0.8547 0.8274 0.8632 0.8379</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0812 -0.0844 -0.2041 -0.1995 -0.2018 -0.1996 -0.2803 0.1210 -0.3513 -0.4141 0.1080 -0.1776 -0.0303 0.0795 -0.0287 -0.2268 0.4304 -0.1236 -0.1427 0.0777 0.0872 0.2854 0.0671 0.0978 0.1336 0.1234 0.1322 0.1229 0.1387 0.1242 0.1453 0.1726 0.1368 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2437 1.2189 1.0932 1.1005 1.0851 1.0890 2.0994 3.3566 2.8762 3.0286 3.7041 3.9350 3.8813 3.4537 4.0039 3.9725 4.3633 4.0428 4.0472 4.0424 3.8750 4.1221 4.0441 1.0539 1.0053 1.0082 1.0011 1.0091 1.0096 1.0200 1.0046 0.9933 0.9838 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2437 1.2189 1.0932 1.1005 1.0851 1.0890 2.0994 3.3566 2.8762 3.0286 3.7041 3.9350 3.8813 3.4537 4.0039 3.9725 4.3633 4.0428 4.0472 4.0424 3.8750 4.1221 4.0441 1.0539 1.0053 1.0082 1.0011 1.0091 1.0096 1.0200 1.0046 0.9933 0.9838 0.9943</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">1.0848 1.0070 1.0613 1.0716 1.0660 1.0701 0.8651 1.2095 1.0537 0.8992 1.3513 1.6326 1.5776 1.3798 0.8695 0.9400 0.9080 1.0172 0.9866 1.0143 0.9936 0.9694 1.2935 1.2776 1.4301 1.4838 0.9948 0.9513 1.3841 0.9656 1.3821 0.9752 0.9539 0.9797 0.9620</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">-0.018682825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.462143553441</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.14986 9.10780 1.95794 -14.68112 14.66665 -0.01447 3.36633 -3.44579 -0.07946</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
