<?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="-1.00899"
                        y3="0.788732"
                        z3="-2.713125"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.780594"
                        y3="3.084126"
                        z3="0.294506"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.969484"
                        y3="1.474553"
                        z3="-0.119244"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.732065"
                        y3="0.272925"
                        z3="1.658569"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.845436"
                        y3="-0.740587"
                        z3="-1.508034"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.602756"
                        y3="-1.95064"
                        z3="0.295307"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.535302"
                        y3="-0.235508"
                        z3="-0.15617"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.014516"
                        y3="-2.325902"
                        z3="0.849571"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.826641"
                        y3="-2.420344"
                        z3="1.903256"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.646228"
                        y3="-3.588896"
                        z3="0.180671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.152693"
                        y3="-0.368216"
                        z3="-0.103491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.191527"
                        y3="-1.527885"
                        z3="0.895313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.356383"
                        y3="0.547785"
                        z3="0.078829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.095901"
                        y3="0.475858"
                        z3="-0.010396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.686312"
                        y3="1.046099"
                        z3="-1.137627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.68368"
                        y3="0.763489"
                        z3="1.21922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.703855"
                        y3="0.212748"
                        z3="0.3018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.81574"
                        y3="1.846139"
                        z3="-1.060139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.810131"
                        y3="1.559887"
                        z3="1.331389"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.514695"
                        y3="-3.025188"
                        z3="-0.170766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.370439"
                        y3="2.091879"
                        z3="0.183097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.839754"
                        y3="-0.699909"
                        z3="-0.157783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.789568"
                        y3="-3.186478"
                        z3="1.457326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.212618"
                        y3="-0.796911"
                        z3="-1.106864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.045372"
                        y3="-2.167814"
                        z3="0.676966"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.302705"
                        y3="-1.1842"
                        z3="1.922413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.313832"
                        y3="1.368005"
                        z3="-0.640464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.356656"
                        y3="0.97446"
                        z3="1.085387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.259845"
                        y3="0.358649"
                        z3="2.128139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.250794"
                        y3="2.268587"
                        z3="-1.955121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.240563"
                        y3="1.756833"
                        z3="2.303211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.027901"
                        y3="-3.101746"
                        z3="-1.130693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.811288"
                        y3="-0.358095"
                        z3="0.202193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.625851"
                        y3="-3.467845"
                        z3="2.078379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 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">2304.7095274190 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.128e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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="-1.0089896"
                                 y3="0.7887321"
                                 z3="-2.71312519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.78059401"
                                 y3="3.08412577"
                                 z3="0.29450607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.96948356"
                                 y3="1.47455311"
                                 z3="-0.11924437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.73206515"
                                 y3="0.27292497"
                                 z3="1.6585685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.84543629"
                                 y3="-0.74058744"
                                 z3="-1.50803405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.6027564"
                                 y3="-1.95064048"
                                 z3="0.29530728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.53530191"
                                 y3="-0.23550828"
                                 z3="-0.15616988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.01451622"
                                 y3="-2.32590195"
                                 z3="0.84957146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.82664085"
                                 y3="-2.42034401"
                                 z3="1.90325564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.64622819"
                                 y3="-3.58889571"
                                 z3="0.18067087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15269339"
                                 y3="-0.36821622"
                                 z3="-0.10349107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.19152698"
                                 y3="-1.52788481"
                                 z3="0.89531329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35638285"
                                 y3="0.54778542"
                                 z3="0.07882907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.09590148"
                                 y3="0.4758584"
                                 z3="-0.01039645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68631228"
                                 y3="1.04609919"
                                 z3="-1.13762693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68368013"
                                 y3="0.76348853"
                                 z3="1.21921968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70385547"
                                 y3="0.2127478"
                                 z3="0.30180024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.81573952"
                                 y3="1.84613852"
                                 z3="-1.06013899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.81013051"
                                 y3="1.55988749"
                                 z3="1.33138906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.51469457"
                                 y3="-3.02518844"
                                 z3="-0.17076561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.37043922"
                                 y3="2.09187902"
                                 z3="0.18309717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.8397537"
                                 y3="-0.69990931"
                                 z3="-0.15778275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.78956834"
                                 y3="-3.18647801"
                                 z3="1.4573258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.21261765"
                                 y3="-0.79691097"
                                 z3="-1.10686437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.04537186"
                                 y3="-2.16781379"
                                 z3="0.67696648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.30270467"
                                 y3="-1.18420009"
                                 z3="1.92241348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.31383228"
                                 y3="1.36800471"
                                 z3="-0.64046378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.35665564"
                                 y3="0.97445985"
                                 z3="1.0853866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.25984455"
                                 y3="0.35864938"
                                 z3="2.1281388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.25079435"
                                 y3="2.26858721"
                                 z3="-1.95512124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.24056282"
                                 y3="1.75683288"
                                 z3="2.30321098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02790109"
                                 y3="-3.1017459"
                                 z3="-1.13069312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.81128823"
                                 y3="-0.35809547"
                                 z3="0.20219325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.62585095"
                                 y3="-3.46784476"
                                 z3="2.07837938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 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="-1.00899"
                        y3="0.788732"
                        z3="-2.713125"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.780594"
                        y3="3.084126"
                        z3="0.294506"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.969484"
                        y3="1.474553"
                        z3="-0.119244"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.732065"
                        y3="0.272925"
                        z3="1.658569"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.845436"
                        y3="-0.740587"
                        z3="-1.508034"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.602756"
                        y3="-1.95064"
                        z3="0.295307"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.535302"
                        y3="-0.235508"
                        z3="-0.15617"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.014516"
                        y3="-2.325902"
                        z3="0.849571"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.826641"
                        y3="-2.420344"
                        z3="1.903256"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.646228"
                        y3="-3.588896"
                        z3="0.180671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.152693"
                        y3="-0.368216"
                        z3="-0.103491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.191527"
                        y3="-1.527885"
                        z3="0.895313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.356383"
                        y3="0.547785"
                        z3="0.078829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.095901"
                        y3="0.475858"
                        z3="-0.010396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.686312"
                        y3="1.046099"
                        z3="-1.137627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.68368"
                        y3="0.763489"
                        z3="1.21922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.703855"
                        y3="0.212748"
                        z3="0.3018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.81574"
                        y3="1.846139"
                        z3="-1.060139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.810131"
                        y3="1.559887"
                        z3="1.331389"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.514695"
                        y3="-3.025188"
                        z3="-0.170766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.370439"
                        y3="2.091879"
                        z3="0.183097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.839754"
                        y3="-0.699909"
                        z3="-0.157783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.789568"
                        y3="-3.186478"
                        z3="1.457326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.212618"
                        y3="-0.796911"
                        z3="-1.106864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.045372"
                        y3="-2.167814"
                        z3="0.676966"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.302705"
                        y3="-1.1842"
                        z3="1.922413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.313832"
                        y3="1.368005"
                        z3="-0.640464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.356656"
                        y3="0.97446"
                        z3="1.085387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.259845"
                        y3="0.358649"
                        z3="2.128139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.250794"
                        y3="2.268587"
                        z3="-1.955121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.240563"
                        y3="1.756833"
                        z3="2.303211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.027901"
                        y3="-3.101746"
                        z3="-1.130693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.811288"
                        y3="-0.358095"
                        z3="0.202193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.625851"
                        y3="-3.467845"
                        z3="2.078379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 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">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2544.4174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261.1389</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">-2061.44152293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2304.70952742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4366.15105035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7420.88649175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3054.73544140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02695228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.29013087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.84860795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272049</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000016662040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000016662040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000033324079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.916598615785</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">-2765.5707 -2765.4750 -675.3519 -675.3133 -675.2501 -675.2423 -524.9525 -394.9758 -393.2214 -392.3458 -286.0450 -284.5968 -281.8723 -281.7701 -281.6594 -281.4423 -281.0487 -280.8703 -280.6587 -280.5908 -280.3702 -280.2557 -280.1953 -260.8715 -260.7753 -199.7064 -199.6106 -199.4768 -199.4672 -199.3801 -199.3712 -38.5738 -37.9172 -36.5942 -36.2893 -33.1565 -33.1227 -28.3974 -28.1310 -27.3407 -26.6257 -26.0312 -25.5109 -24.4653 -23.7331 -23.1807 -22.7765 -21.2827 -20.7219 -20.1994 -20.1118 -19.4881 -19.2940 -19.1697 -19.0200 -18.8041 -18.0997 -18.0850 -17.7495 -17.0386 -16.7729 -16.2867 -16.0166 -15.8386 -15.7716 -15.5563 -15.2925 -15.1092 -14.9770 -14.8701 -14.7004 -14.6430 -14.4760 -14.2761 -14.1478 -14.1163 -13.9959 -13.8027 -13.3465 -13.0341 -12.8485 -12.6534 -12.3511 -12.2938 -11.9111 -11.7386 -11.4885 -11.4677 -11.2848 -10.6647 -10.5844 -9.8392 -9.5734 -9.1783 1.0738 1.1219 2.1634 2.4913 3.2921 3.5127 3.7488 3.8518 3.9607 4.0809 4.3456 4.3721 4.6886 4.9050 5.0850 5.1040 5.1437 5.3509 5.4543 5.5912 5.7800 5.9190 6.0296 6.2751 6.4700 6.7962 6.8977 7.0376 7.1329 7.3303 7.5636 7.6903 7.9014 7.9934 8.1937 8.3429 8.3967 8.5326 8.6227 8.7241 8.7938 8.9933 9.0739 9.3141 9.4609 9.4893 9.6225 9.7101 9.9314 10.1330 10.2105 10.4299 10.5102 10.6356 10.6827 10.7334 10.8499 11.1136 11.3111 11.3369 11.5929 11.6225 11.8454 11.9435 12.0310 12.0733 12.1544 12.3053 12.5321 12.5563 12.7867 12.9060 13.0044 13.1067 13.3177 13.3545 13.6043 13.6532 13.7850 13.8522 14.0753 14.1835 14.2528 14.3207 14.5543 14.5911 14.6498 14.7132 14.8640 14.9976 15.0787 15.4294 15.5282 15.6548 15.7333 15.9345 16.1080 16.1841 16.3521 16.4692 16.6027 16.8877 16.9730 17.1258 17.2156 17.3204 17.4742 17.7163 17.8975 18.1014 18.3744 18.4512 18.6388 18.6878 18.8590 19.1744 19.3595 19.5774 19.6281 20.0383 20.1100 20.2805 20.5237 20.6450 20.8936 21.0441 21.2811 21.4659 21.6482 21.7568 21.8333 21.8833 22.3032 22.3318 22.4533 22.6141 22.8305 22.8908 23.0568 23.1018 23.2855 23.4415 23.8427 23.9244 24.0924 24.1676 24.2261 24.5501 24.5698 24.7297 24.9922 25.2048 25.4345 25.4867 25.5874 25.7780 26.1734 26.3347 26.6260 26.8734 27.1791 27.3471 27.4538 27.7393 28.0834 28.2599 28.4803 28.6904 28.7258 28.8002 29.0118 29.0836 29.2054 29.4282 29.5247 29.6685 29.9761 30.3431 30.4124 30.5819 30.6891 30.7075 31.0826 31.2297 31.5829 31.9691 32.1111 32.3916 32.5860 32.6980 32.9575 33.2836 33.3499 33.4890 33.7670 33.9275 34.3250 34.7360 34.8225 35.0480 35.5322 35.7718 35.9110 36.1185 36.2416 36.3533 36.7393 36.8765 36.9501 37.2291 37.5493 37.6709 37.8473 38.0682 38.1504 38.4580 38.6060 38.6500 38.8176 38.9569 39.2412 39.4001 39.4843 39.9113 39.9709 40.2572 40.6004 40.7099 40.8787 41.1171 41.4186 41.4882 41.8317 42.0062 42.0572 42.2376 42.3787 42.5769 43.0516 43.1532 43.4914 43.7930 43.9216 44.0097 44.1405 44.7591 44.9070 44.9908 45.2925 45.4721 45.6404 45.7556 46.0647 46.3779 46.7440 46.8586 47.0844 47.5227 47.6790 47.8528 48.0940 48.3010 48.4856 48.8090 48.8705 49.1544 49.2225 49.3820 49.8222 50.1092 50.4243 50.8386 51.0720 51.1670 51.2780 51.5615 51.7563 51.8819 52.0182 52.1322 52.3873 52.4200 52.6125 52.6739 52.9005 53.1498 53.2852 53.4778 53.8981 54.1960 54.3603 54.6548 54.9504 55.1221 55.4256 55.4883 55.6930 55.8959 56.2131 56.2461 56.6125 56.7722 57.1398 57.4195 57.6293 57.6865 58.0318 58.3794 58.4322 58.9345 59.0857 59.2492 59.4075 59.6504 59.6935 59.8312 60.0159 60.5647 60.8090 60.9856 61.1946 61.2965 61.4717 61.9018 61.9757 62.4641 62.5638 62.7972 62.8129 63.1944 63.4660 63.7415 63.9353 64.0251 64.5139 64.6160 64.8793 64.9538 65.0467 65.3385 65.5020 65.6065 65.7095 65.8101 66.3409 66.4158 66.5957 66.7883 67.0334 67.2150 67.4385 67.5819 67.8070 67.9428 68.2094 68.8375 69.3637 69.4303 69.7839 69.9160 70.1600 70.6104 71.2286 71.5506 71.9305 72.0766 72.3744 73.2826 73.4266 73.8419 74.0439 74.2873 74.5616 74.8580 75.0578 75.3267 76.1054 76.2682 76.5429 76.8988 77.0428 77.1041 77.6570 77.8067 77.9907 78.1522 78.4712 78.6976 79.0993 79.5632 79.6571 79.7134 80.0995 80.4227 80.6539 80.7653 81.2031 81.2538 81.3036 81.5109 81.6941 81.8397 82.0320 82.1562 82.3028 82.4295 82.5581 82.8118 82.8622 83.1253 83.5088 83.6299 83.7736 83.8738 84.0959 84.1593 84.4203 84.5322 84.7572 84.8863 85.1881 85.3355 85.5382 85.6965 85.7681 86.1111 86.1419 86.5871 86.6975 86.8798 87.0126 87.1595 87.5022 87.7410 87.9293 88.1717 88.1898 88.4217 88.8078 88.9606 89.0218 89.0594 89.1216 89.5102 89.6088 89.6924 89.8941 90.2473 90.3329 90.4498 90.7042 90.7613 90.9108 91.1006 91.2473 91.3331 92.0042 92.0263 92.3713 92.6231 92.8248 92.9152 93.2016 93.5200 93.8017 93.9319 93.9740 94.1865 94.3442 94.4770 94.6433 94.9244 95.3437 95.4713 95.6204 95.9096 96.0623 96.2876 96.6783 96.8843 96.9917 97.1584 97.4996 97.8284 97.8921 98.0354 98.1913 98.7665 98.9751 99.1626 99.2019 99.4611 99.9356 100.0324 100.3470 100.6404 100.8735 101.0828 101.2704 101.6062 101.7909 101.8935 102.0306 102.2691 102.6326 102.7200 103.0039 103.1922 103.6863 103.8324 103.8567 104.2732 104.4207 104.8599 104.9061 105.2508 105.3236 105.6725 105.8976 106.0708 106.4031 106.4738 106.7681 106.8721 107.1022 107.2290 107.4413 107.6290 107.8692 108.0358 108.2244 108.4609 108.7159 108.9150 109.1230 109.5061 109.6736 109.9734 110.1204 110.2840 110.6527 110.7855 110.8671 111.0734 111.7608 111.8630 112.2729 112.3780 112.4489 112.8164 112.8653 113.0850 113.2295 113.4596 113.8170 113.8743 114.1436 114.4443 114.5110 114.7267 115.0177 115.2056 115.6713 116.1210 116.2706 116.6724 116.8089 117.0161 117.1317 117.6371 117.8626 118.0759 118.1054 118.3818 118.9072 119.1347 119.3341 119.4250 119.6681 119.7447 120.4924 120.7966 120.8966 121.1447 121.4090 121.9559 122.2347 122.6394 122.8827 123.0483 123.5232 123.9222 124.9935 125.2716 125.7772 126.2292 126.5344 127.1735 127.4414 128.0173 128.1100 128.3206 128.9066 129.2764 130.1081 130.7511 131.0247 131.1564 131.6015 131.9077 132.0364 132.2415 132.6072 132.7869 132.9513 133.0818 133.4312 133.8246 134.2952 134.4908 134.6292 135.0339 135.2714 135.5175 135.6690 135.7924 136.1529 136.5104 136.8228 137.0007 137.2383 137.9647 138.1168 138.4342 138.9528 139.2388 139.7804 140.5189 141.1122 141.4612 141.9246 142.0714 142.7273 143.0601 143.3627 143.4754 143.5637 143.7190 144.0728 144.4899 144.8873 145.5461 145.9686 146.4936 146.9460 147.0065 147.4733 147.7490 148.1198 148.6510 148.9352 149.2239 149.8700 150.4925 150.8372 151.0791 151.5381 152.1129 152.5159 152.5494 152.9307 153.3826 153.8683 154.4809 154.5619 155.0330 155.3382 155.8209 156.3203 156.6539 157.2005 157.4251 158.0304 158.3337 159.5474 159.5720 160.3889 160.6477 161.2618 162.2749 162.6007 164.9150 166.7529 167.9481 168.4664 170.9633 172.5601 173.0509 174.0368 174.5642 176.3213 183.5237 185.1506 186.0626 188.5153 188.7427 188.7913 188.9602 188.9858 189.0227 189.2520 189.3680 189.5908 189.7389 190.4285 191.5318 191.9232 192.8996 193.3763 194.0331 194.8573 195.0453 195.8667 196.5483 199.0715 199.5762 200.5586 202.3687 202.5824 203.0210 203.3841 204.3649 205.4156 206.6421 207.9428 208.2966 221.4262 222.3623 222.8373 223.2710 223.8563 224.2140 227.2218 227.7965 228.2059 228.5294 229.0139 229.8087 230.2225 230.7692 230.8004 232.7323 234.2602 234.6179 239.1959 240.0483 242.3555 244.2052 245.1970 245.7111 245.9448 246.0867 247.4878 247.9522 248.4241 249.3344 294.6814 295.0912 297.2302 298.7704 312.2387 313.0322 611.9460 622.6530 624.6887 629.3054 632.0474 633.4613 635.2553 637.1553 639.3017 640.5246 643.5879 649.4796 651.6107 712.7591 715.1050 877.9930 882.9777 902.2249 1210.5354 1555.7407 1559.7669 1561.4770 1563.7182</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">-0.078656 -0.083059 -0.198458 -0.202486 -0.196928 -0.197905 -0.295730 0.114854 -0.351758 -0.411215 0.062920 -0.125457 -0.044107 0.036306 -0.001684 -0.189055 0.443680 -0.122068 -0.150316 0.065905 0.088056 0.287899 0.070187 0.090075 0.136990 0.122134 0.125096 0.129461 0.142908 0.124222 0.146940 0.173629 0.124923 0.162698</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">17.0787 17.0831 9.1985 9.2025 9.1969 9.1979 8.2957 6.8851 7.3518 7.4112 5.9371 6.1255 6.0441 5.9637 6.0017 6.1891 5.5563 6.1221 6.1503 5.9341 5.9119 5.7121 5.9298 0.9099 0.8630 0.8779 0.8749 0.8705 0.8571 0.8758 0.8531 0.8264 0.8751 0.8373</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">-0.0787 -0.0831 -0.1985 -0.2025 -0.1969 -0.1979 -0.2957 0.1149 -0.3518 -0.4112 0.0629 -0.1255 -0.0441 0.0363 -0.0017 -0.1891 0.4437 -0.1221 -0.1503 0.0659 0.0881 0.2879 0.0702 0.0901 0.1370 0.1221 0.1251 0.1295 0.1429 0.1242 0.1469 0.1736 0.1249 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2475 1.2203 1.1024 1.0940 1.0903 1.0885 2.0914 3.3689 2.8627 3.0366 3.7629 3.8647 3.9053 3.4924 3.9966 3.9572 4.3336 4.0430 4.0411 4.0541 3.8760 4.1454 4.0304 1.0376 1.0102 1.0051 1.0092 1.0012 1.0130 1.0198 1.0044 0.9935 0.9826 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2475 1.2203 1.1024 1.0940 1.0903 1.0885 2.0914 3.3689 2.8627 3.0366 3.7629 3.8647 3.9053 3.4924 3.9966 3.9572 4.3336 4.0430 4.0411 4.0541 3.8760 4.1454 4.0304 1.0376 1.0102 1.0051 1.0092 1.0012 1.0130 1.0198 1.0044 0.9935 0.9826 0.9936</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">1.0974 1.0093 1.0678 1.0624 1.0758 1.0761 0.8650 1.1900 1.0558 0.8878 1.3547 1.6245 1.5848 1.3809 0.8922 0.9475 0.8846 1.0260 0.9845 1.0053 0.9758 0.9911 1.2956 1.3040 1.4312 1.4822 0.9739 0.9480 1.3854 0.9653 1.3794 0.9762 0.9552 0.9800 0.9619</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">-0.018174515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.459697441149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.23791 11.64805 1.41013 -8.36173 9.28278 0.92105 8.19192 -7.74180 0.45012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
