<?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="-1.501622"
                        y3="-0.25221"
                        z3="-2.455596"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.81334"
                        y3="3.009309"
                        z3="0.171672"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.593208"
                        y3="0.483813"
                        z3="-1.536559"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.087088"
                        y3="1.643644"
                        z3="0.215956"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.646919"
                        y3="-1.778435"
                        z3="-0.313039"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.183612"
                        y3="-0.551143"
                        z3="1.41345"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.674988"
                        y3="-0.074154"
                        z3="0.418018"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.966884"
                        y3="-2.16291"
                        z3="0.861638"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.115873"
                        y3="-1.936845"
                        z3="1.500709"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.366198"
                        y3="-3.578834"
                        z3="0.000159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.29822"
                        y3="-0.192266"
                        z3="0.095841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.204619"
                        y3="-1.351741"
                        z3="1.097167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.479718"
                        y3="0.720194"
                        z3="0.4024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.976483"
                        y3="0.613736"
                        z3="0.076393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.847157"
                        y3="0.641134"
                        z3="-1.009651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.350048"
                        y3="1.348937"
                        z3="1.199918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.763799"
                        y3="0.390279"
                        z3="-0.191666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.027785"
                        y3="1.369979"
                        z3="-0.992642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.515479"
                        y3="2.090782"
                        z3="1.247861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.13151"
                        y3="-3.139396"
                        z3="-0.034209"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.347868"
                        y3="2.093063"
                        z3="0.141375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.95735"
                        y3="-0.524549"
                        z3="0.081551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.923717"
                        y3="-2.809963"
                        z3="0.955858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.470402"
                        y3="-0.622343"
                        z3="-0.892365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.081566"
                        y3="-1.992106"
                        z3="1.017736"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.15319"
                        y3="-0.991124"
                        z3="2.124102"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.525386"
                        y3="1.512801"
                        z3="-0.346298"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.385013"
                        y3="1.191238"
                        z3="1.382368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.718734"
                        y3="1.341386"
                        z3="2.079484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.684036"
                        y3="1.369663"
                        z3="-1.851725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.768741"
                        y3="2.650649"
                        z3="2.137196"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.334889"
                        y3="-3.492897"
                        z3="-0.670334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.857627"
                        y3="-0.190196"
                        z3="-0.435754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.954783"
                        y3="-2.898203"
                        z3="1.261423"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2320.4671291529 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">6.886e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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="-1.50162226"
                                 y3="-0.25220977"
                                 z3="-2.45559606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.81334036"
                                 y3="3.00930877"
                                 z3="0.17167213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.5932078"
                                 y3="0.4838127"
                                 z3="-1.53655879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.08708824"
                                 y3="1.64364358"
                                 z3="0.21595556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.64691873"
                                 y3="-1.77843527"
                                 z3="-0.31303854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.18361189"
                                 y3="-0.55114287"
                                 z3="1.41344965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.67498772"
                                 y3="-0.07415352"
                                 z3="0.41801834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.96688399"
                                 y3="-2.1629097"
                                 z3="0.86163765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.1158735"
                                 y3="-1.93684509"
                                 z3="1.50070877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.36619832"
                                 y3="-3.57883353"
                                 z3="0.00015861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29821997"
                                 y3="-0.19226601"
                                 z3="0.09584099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20461916"
                                 y3="-1.35174086"
                                 z3="1.09716662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47971777"
                                 y3="0.72019375"
                                 z3="0.40239986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.9764828"
                                 y3="0.61373646"
                                 z3="0.07639341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.84715716"
                                 y3="0.64113381"
                                 z3="-1.0096506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35004783"
                                 y3="1.3489367"
                                 z3="1.19991821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76379908"
                                 y3="0.39027851"
                                 z3="-0.19166592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02778534"
                                 y3="1.36997888"
                                 z3="-0.99264155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.51547923"
                                 y3="2.09078165"
                                 z3="1.2478605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.13150998"
                                 y3="-3.13939564"
                                 z3="-0.03420943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34786774"
                                 y3="2.09306339"
                                 z3="0.14137491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.95735012"
                                 y3="-0.52454874"
                                 z3="0.08155061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.92371738"
                                 y3="-2.80996296"
                                 z3="0.95585773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.47040232"
                                 y3="-0.62234322"
                                 z3="-0.89236484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.08156569"
                                 y3="-1.99210629"
                                 z3="1.01773564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.15318974"
                                 y3="-0.99112408"
                                 z3="2.12410187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.52538605"
                                 y3="1.51280062"
                                 z3="-0.3462977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.38501319"
                                 y3="1.19123792"
                                 z3="1.38236842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.71873358"
                                 y3="1.34138554"
                                 z3="2.07948437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68403644"
                                 y3="1.36966295"
                                 z3="-1.85172518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.76874096"
                                 y3="2.65064938"
                                 z3="2.1371964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.33488891"
                                 y3="-3.4928968"
                                 z3="-0.67033446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.8576273"
                                 y3="-0.19019644"
                                 z3="-0.43575414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.95478281"
                                 y3="-2.89820258"
                                 z3="1.26142287">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-1.501622"
                        y3="-0.25221"
                        z3="-2.455596"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.81334"
                        y3="3.009309"
                        z3="0.171672"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.593208"
                        y3="0.483813"
                        z3="-1.536559"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.087088"
                        y3="1.643644"
                        z3="0.215956"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.646919"
                        y3="-1.778435"
                        z3="-0.313039"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.183612"
                        y3="-0.551143"
                        z3="1.41345"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.674988"
                        y3="-0.074154"
                        z3="0.418018"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.966884"
                        y3="-2.16291"
                        z3="0.861638"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.115873"
                        y3="-1.936845"
                        z3="1.500709"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.366198"
                        y3="-3.578834"
                        z3="0.000159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.29822"
                        y3="-0.192266"
                        z3="0.095841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.204619"
                        y3="-1.351741"
                        z3="1.097167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.479718"
                        y3="0.720194"
                        z3="0.4024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.976483"
                        y3="0.613736"
                        z3="0.076393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.847157"
                        y3="0.641134"
                        z3="-1.009651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.350048"
                        y3="1.348937"
                        z3="1.199918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.763799"
                        y3="0.390279"
                        z3="-0.191666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.027785"
                        y3="1.369979"
                        z3="-0.992642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.515479"
                        y3="2.090782"
                        z3="1.247861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.13151"
                        y3="-3.139396"
                        z3="-0.034209"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.347868"
                        y3="2.093063"
                        z3="0.141375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.95735"
                        y3="-0.524549"
                        z3="0.081551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.923717"
                        y3="-2.809963"
                        z3="0.955858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.470402"
                        y3="-0.622343"
                        z3="-0.892365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.081566"
                        y3="-1.992106"
                        z3="1.017736"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.15319"
                        y3="-0.991124"
                        z3="2.124102"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.525386"
                        y3="1.512801"
                        z3="-0.346298"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.385013"
                        y3="1.191238"
                        z3="1.382368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.718734"
                        y3="1.341386"
                        z3="2.079484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.684036"
                        y3="1.369663"
                        z3="-1.851725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.768741"
                        y3="2.650649"
                        z3="2.137196"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.334889"
                        y3="-3.492897"
                        z3="-0.670334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.857627"
                        y3="-0.190196"
                        z3="-0.435754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.954783"
                        y3="-2.898203"
                        z3="1.261423"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2551.8489</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241.8964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.44066849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2320.46712915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4381.90779764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7452.82620169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3070.91840405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02836127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.29825740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85758891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999988901718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999988901718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999977803436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.917922565708</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">-2765.5197 -2765.4603 -675.3442 -675.2914 -675.2522 -675.2409 -524.9252 -394.9319 -393.1746 -392.3092 -286.0418 -284.5957 -281.8351 -281.7475 -281.6296 -281.4154 -281.0421 -280.8472 -280.5986 -280.5140 -280.3428 -280.2323 -280.1785 -260.8207 -260.7605 -199.6564 -199.5956 -199.4252 -199.4164 -199.3652 -199.3567 -38.5604 -37.9151 -36.5819 -36.2846 -33.1293 -33.0999 -28.3665 -28.0961 -27.2955 -26.5650 -26.0559 -25.4599 -24.4615 -23.7019 -23.1327 -22.7397 -21.2834 -20.6832 -20.2290 -20.0988 -19.4572 -19.2621 -19.1817 -19.0373 -18.7457 -18.0972 -18.0593 -17.5844 -17.1521 -16.6790 -16.4592 -15.9094 -15.7719 -15.6220 -15.5674 -15.3282 -15.1197 -14.9757 -14.7180 -14.6704 -14.5673 -14.4733 -14.2668 -14.1422 -14.1204 -14.0516 -13.8149 -13.3320 -12.9142 -12.8465 -12.6900 -12.4817 -12.2714 -11.9383 -11.5525 -11.4595 -11.4249 -11.2040 -10.6350 -10.5639 -9.8585 -9.5498 -9.0847 1.0759 1.1467 2.2016 2.5215 3.3587 3.5536 3.7570 3.8674 4.0130 4.2006 4.2629 4.3378 4.7245 4.9532 5.1036 5.1350 5.2049 5.2544 5.4553 5.4967 5.6375 5.7926 6.2392 6.3404 6.6344 6.8139 6.8895 7.0830 7.1978 7.3126 7.5939 7.6071 7.8194 7.8328 8.1628 8.3079 8.4865 8.5897 8.6228 8.7171 8.7523 8.9453 9.0681 9.2914 9.4376 9.4670 9.5262 9.7583 9.9872 10.2001 10.2996 10.4212 10.5442 10.5717 10.7662 10.8444 10.9911 11.1694 11.2167 11.4371 11.5697 11.6384 11.8211 11.8816 12.0613 12.1215 12.2579 12.2925 12.5203 12.7240 12.8254 12.9846 13.0679 13.2237 13.2914 13.5176 13.6232 13.7880 13.8194 13.9002 14.0257 14.1231 14.1905 14.2346 14.4420 14.5278 14.6479 14.9018 15.0725 15.1620 15.1994 15.4806 15.5469 15.6670 15.8659 15.9499 16.2006 16.3209 16.4519 16.5599 16.5743 16.8082 16.8674 17.0487 17.3654 17.4704 17.7709 17.8323 17.9113 18.0164 18.2991 18.4024 18.6863 18.8204 18.8910 19.0793 19.4347 19.5018 19.9326 20.0749 20.2871 20.4115 20.5456 20.7227 20.8414 20.9762 21.0869 21.4505 21.5173 21.6987 21.9313 22.0565 22.2075 22.2622 22.3935 22.5920 22.6546 22.8340 23.0581 23.2428 23.4747 23.5521 23.6980 23.9946 24.2373 24.2735 24.3552 24.4376 24.6845 24.7731 25.0366 25.2869 25.4347 25.5374 25.8086 25.9659 26.4892 26.7318 26.8733 27.0795 27.3190 27.4876 27.6291 27.7404 28.1259 28.3988 28.4385 28.4754 28.6282 28.6871 29.0402 29.2242 29.3200 29.5848 29.8026 29.9068 29.9964 30.3056 30.5292 30.5661 30.8444 31.1453 31.3655 31.4072 31.6933 31.7416 31.9879 32.4211 32.5455 32.6887 32.8518 33.3994 33.5220 33.8018 33.8386 33.8907 34.2129 34.5983 34.8574 35.0749 35.2316 35.6493 35.8893 35.9611 36.1039 36.3715 36.6698 36.7867 36.9631 37.2413 37.4186 37.6666 37.7203 37.9010 38.0349 38.1592 38.2767 38.5500 38.6120 39.0085 39.2258 39.4914 39.7711 39.9344 40.0964 40.2426 40.5181 40.8487 40.9745 41.4897 41.6934 41.7713 41.9917 42.3031 42.4629 42.6556 42.7609 42.9018 43.1200 43.3401 43.5963 43.8908 44.0355 44.1401 44.3376 44.5535 44.6829 45.0003 45.1796 45.5478 45.6817 45.8940 46.0466 46.3493 46.6635 47.0964 47.1830 47.3088 47.4745 47.5295 48.0771 48.2900 48.4014 48.7644 48.9739 49.1149 49.3841 49.5055 49.8397 50.3171 50.4434 50.7017 50.9550 51.1729 51.3012 51.5041 51.7389 51.9073 51.9844 52.3003 52.5033 52.6903 52.8881 52.9156 53.0250 53.2534 53.5897 53.6075 54.0041 54.3649 54.6018 54.7613 55.0041 55.0794 55.4640 55.5673 55.6742 56.0187 56.2515 56.4214 56.7707 57.0549 57.0762 57.1843 57.7400 57.9889 58.2540 58.3139 58.4681 58.7057 58.9343 59.2359 59.3695 59.3913 59.5893 59.8613 60.0582 60.3321 60.5535 60.8630 61.0578 61.3586 61.6498 61.9173 62.2714 62.3392 62.6653 62.8510 63.4473 63.5216 63.7615 63.8427 64.0821 64.3238 64.5222 64.6135 64.8532 65.0890 65.1541 65.3178 65.3260 65.7037 65.7458 65.9136 66.1579 66.3091 66.6658 66.8391 67.1091 67.5116 67.6683 68.0858 68.1530 68.5069 68.5206 68.9800 69.4139 69.5684 69.7455 70.1289 70.3918 70.9739 71.2904 71.6748 71.9137 72.2054 72.7589 73.2543 73.4451 73.6137 73.8621 74.1843 74.5024 74.7996 74.9921 75.5189 75.8428 76.1078 76.3637 76.6946 76.9401 77.0726 77.3704 77.7445 78.4091 78.4671 78.6882 78.8070 79.2461 79.4226 79.6760 80.0115 80.1178 80.3447 80.5010 80.7441 80.9316 81.1420 81.3581 81.5486 81.6227 81.7953 81.9339 82.0258 82.3565 82.4745 82.7176 83.0031 83.2488 83.3213 83.5610 83.6743 83.8973 84.0332 84.1109 84.3485 84.4962 84.7155 84.8908 85.1085 85.3037 85.3882 85.5306 85.5934 85.9415 86.2120 86.3978 86.4731 86.8543 87.1174 87.3058 87.4576 87.6995 87.8994 88.0418 88.0910 88.2823 88.3367 88.7147 88.7540 88.9333 89.1263 89.2340 89.3822 89.5832 89.6490 89.7429 90.0021 90.2265 90.5452 90.7393 90.8019 91.0608 91.2218 91.3464 91.5140 91.7299 91.7529 92.0811 92.3527 92.6422 93.0631 93.1369 93.3644 93.7442 93.8834 94.2041 94.3624 94.5595 94.6658 95.0134 95.2438 95.3199 95.4790 95.7211 95.8807 95.9707 96.3843 96.6870 96.8423 97.0463 97.1516 97.4346 97.6445 97.9564 98.2049 98.4534 98.8395 98.9638 99.0555 99.2743 99.7011 99.8668 100.1410 100.2386 100.4918 100.7034 101.1492 101.3516 101.5510 101.6534 101.9110 101.9964 102.2761 102.6159 103.0296 103.2620 103.4396 103.6299 103.7342 103.9826 104.2530 104.5470 104.7838 105.0559 105.3235 105.5747 105.9775 106.0103 106.2099 106.2784 106.3664 106.4055 106.6268 107.0175 107.3041 107.3793 107.6681 107.8352 107.9631 108.1290 108.4951 108.5675 108.8007 109.0503 109.3722 109.6493 109.8788 110.0227 110.3147 110.5752 110.8051 110.9907 111.0916 111.2668 111.4908 111.8387 112.1574 112.4369 112.7425 112.8059 112.9851 113.1267 113.3339 113.6416 114.1534 114.2642 114.4428 114.5424 114.7246 114.8607 115.2416 115.5522 115.9179 116.4064 116.5506 116.7289 116.9385 117.2546 117.4775 117.5821 117.7864 118.3002 118.6366 118.8211 119.2183 119.4212 119.4822 119.8356 120.1850 120.4188 120.7741 120.8413 121.2013 121.6395 121.8434 122.1220 122.2834 123.0415 123.2277 123.4480 123.7880 124.1222 125.3514 125.5911 126.1245 126.6432 127.5643 127.7099 128.4758 128.7432 129.1434 129.4187 129.8073 129.9953 130.5811 130.8497 131.6359 131.7705 132.0295 132.1109 132.2693 132.6946 132.8956 133.2914 133.4738 133.7854 133.9759 134.2403 134.5288 134.7700 135.1690 135.4542 135.5171 136.0248 136.0638 136.3201 136.6085 136.6978 136.8539 137.2385 137.6552 137.8874 138.3279 138.8298 139.7288 140.1194 140.6032 141.2620 141.5698 141.8907 142.5220 142.9530 143.1140 143.2424 143.5499 143.6376 144.0291 144.2248 144.6657 145.0849 145.5086 146.0168 146.4098 146.7864 146.9846 147.2894 147.7353 148.6050 148.9871 149.1355 149.4968 149.9245 150.1340 150.8177 151.0388 151.2284 151.4485 151.9404 152.6854 153.0633 153.2734 153.3770 154.2304 154.5139 154.7914 155.2649 155.5990 156.0410 156.5826 156.7297 157.8596 158.3951 158.6634 159.6955 159.9013 160.0919 160.6472 161.6459 161.8516 162.4254 165.4236 166.7196 167.2082 167.6295 170.9393 172.2136 173.2098 173.9973 175.1840 175.9576 183.4442 184.1546 186.4620 188.6332 188.7262 188.8549 188.9742 189.0014 189.0442 189.2661 189.4674 189.6119 189.6916 190.4500 191.1876 191.9312 193.0505 193.9315 194.2222 194.8675 195.0482 195.8717 196.6453 199.1472 199.6255 200.1814 202.1866 202.5610 203.0131 203.5522 204.3214 205.4471 206.9114 207.8494 208.2871 221.4434 222.5310 222.8317 223.2868 224.0730 224.1985 227.2549 228.0597 228.1842 228.4948 229.0749 229.8464 230.3351 230.7530 230.8049 232.7192 234.2868 234.6681 239.1254 240.0019 242.4339 244.2893 245.1367 245.6918 245.9780 246.0938 247.3987 247.9490 248.4102 249.2744 294.6973 295.5789 297.2614 299.2859 312.2673 313.2388 612.5215 622.7539 624.6260 629.3063 631.3054 633.6600 635.3210 636.7847 638.8521 640.5462 643.9468 649.0236 651.7882 712.6438 715.1226 878.4574 883.4922 902.0392 1210.4504 1555.7035 1559.9829 1561.8073 1562.9392</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">-0.081782 -0.084050 -0.202182 -0.199427 -0.198719 -0.197929 -0.298852 0.114283 -0.334725 -0.405038 0.079145 -0.097480 -0.041656 0.008086 0.010772 -0.173086 0.435779 -0.123726 -0.167717 0.045121 0.098056 0.288555 0.058414 0.075753 0.130435 0.124511 0.129065 0.133410 0.137722 0.123500 0.146590 0.179484 0.127286 0.160405</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">17.0818 17.0841 9.2022 9.1994 9.1987 9.1979 8.2989 6.8857 7.3347 7.4050 5.9209 6.0975 6.0417 5.9919 5.9892 6.1731 5.5642 6.1237 6.1677 5.9549 5.9019 5.7114 5.9416 0.9242 0.8696 0.8755 0.8709 0.8666 0.8623 0.8765 0.8534 0.8205 0.8727 0.8396</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">-0.0818 -0.0841 -0.2022 -0.1994 -0.1987 -0.1979 -0.2989 0.1143 -0.3347 -0.4050 0.0791 -0.0975 -0.0417 0.0081 0.0108 -0.1731 0.4358 -0.1237 -0.1677 0.0451 0.0981 0.2886 0.0584 0.0758 0.1304 0.1245 0.1291 0.1334 0.1377 0.1235 0.1466 0.1795 0.1273 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2401 1.2193 1.0938 1.1015 1.0878 1.0895 2.0888 3.3597 2.8784 3.0240 3.7938 3.8606 3.8923 3.4771 3.9436 3.9795 4.3672 4.0583 4.0569 4.0550 3.8662 4.1362 4.0458 1.0608 1.0179 1.0110 1.0065 0.9998 1.0058 1.0198 1.0041 0.9917 0.9831 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2401 1.2193 1.0938 1.1015 1.0878 1.0895 2.0888 3.3597 2.8784 3.0240 3.7938 3.8606 3.8923 3.4771 3.9436 3.9795 4.3672 4.0583 4.0569 4.0550 3.8662 4.1362 4.0458 1.0608 1.0179 1.0110 1.0065 0.9998 1.0058 1.0198 1.0041 0.9917 0.9831 0.9961</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">1.0734 1.0075 1.0675 1.0698 1.0735 1.0736 0.8433 1.2055 1.0568 0.8694 1.3515 1.6374 1.5809 1.3791 0.9207 0.9619 0.8579 1.0386 0.9919 0.9918 1.0035 0.9699 1.2596 1.3092 1.4281 1.4946 0.9807 0.9483 1.3975 0.9659 1.3710 0.9750 0.9554 0.9791 0.9640</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">-0.018768665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.459437153515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.63592 10.29900 1.66309 -5.52590 6.59408 1.06818 8.76378 -8.37759 0.38618</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.11906</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
