<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.264535"
                        y3="-0.131913"
                        z3="-2.761061"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.514903"
                        y3="3.582129"
                        z3="0.849571"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.531431"
                        y3="-1.267807"
                        z3="0.201971"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.307101"
                        y3="0.112394"
                        z3="-1.263212"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.214671"
                        y3="0.533035"
                        z3="1.273459"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.167679"
                        y3="0.825431"
                        z3="1.980429"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.222026"
                        y3="0.394671"
                        z3="-0.515964"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.917678"
                        y3="-2.376119"
                        z3="0.597818"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.744888"
                        y3="-3.002129"
                        z3="-0.238774"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.694571"
                        y3="-2.772579"
                        z3="1.775053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.170878"
                        y3="-0.83973"
                        z3="-0.961152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.360103"
                        y3="-1.879775"
                        z3="0.145917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497081"
                        y3="-0.341304"
                        z3="-1.51422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.749799"
                        y3="0.276349"
                        z3="-0.529631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.875277"
                        y3="0.648918"
                        z3="-1.263262"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.515868"
                        y3="0.974425"
                        z3="0.655458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.46377"
                        y3="0.026827"
                        z3="-0.203161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.731813"
                        y3="1.65688"
                        z3="-0.844373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.34673"
                        y3="1.988992"
                        z3="1.096031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.49624"
                        y3="-2.239213"
                        z3="1.791822"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.454223"
                        y3="2.320663"
                        z3="0.334898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.981798"
                        y3="0.942756"
                        z3="0.905389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.794756"
                        y3="-3.224002"
                        z3="0.510377"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.283469"
                        y3="-1.367296"
                        z3="-1.801742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.949632"
                        y3="-2.716428"
                        z3="-0.23024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.875483"
                        y3="-1.480971"
                        z3="1.018059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.074239"
                        y3="-1.186085"
                        z3="-1.895175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.319143"
                        y3="0.33713"
                        z3="-2.348925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.343238"
                        y3="0.730261"
                        z3="1.265162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.605292"
                        y3="1.920187"
                        z3="-1.423817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.129435"
                        y3="2.506523"
                        z3="2.019836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.014058"
                        y3="-1.757549"
                        z3="2.628138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.02079"
                        y3="1.986259"
                        z3="0.58909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.668134"
                        y3="-3.731253"
                        z3="0.130366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 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">2359.7297645286 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">6.563e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.26453544"
                                 y3="-0.13191277"
                                 z3="-2.76106052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.51490265"
                                 y3="3.58212868"
                                 z3="0.8495708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.53143066"
                                 y3="-1.26780745"
                                 z3="0.20197122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.30710084"
                                 y3="0.11239411"
                                 z3="-1.26321154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.21467109"
                                 y3="0.5330353"
                                 z3="1.27345914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.16767895"
                                 y3="0.8254308"
                                 z3="1.98042906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.22202607"
                                 y3="0.39467104"
                                 z3="-0.51596374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.91767769"
                                 y3="-2.376119"
                                 z3="0.59781792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.74488761"
                                 y3="-3.00212871"
                                 z3="-0.2387739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.6945714"
                                 y3="-2.77257892"
                                 z3="1.77505294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17087793"
                                 y3="-0.83972959"
                                 z3="-0.96115214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.36010308"
                                 y3="-1.87977533"
                                 z3="0.14591668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4970806"
                                 y3="-0.34130412"
                                 z3="-1.51422049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74979866"
                                 y3="0.27634889"
                                 z3="-0.52963064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87527658"
                                 y3="0.64891845"
                                 z3="-1.26326213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.5158685"
                                 y3="0.9744247"
                                 z3="0.65545845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46377039"
                                 y3="0.0268268"
                                 z3="-0.20316124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.73181251"
                                 y3="1.65687971"
                                 z3="-0.84437283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.34673002"
                                 y3="1.98899166"
                                 z3="1.09603126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.49623996"
                                 y3="-2.23921266"
                                 z3="1.79182155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45422337"
                                 y3="2.32066263"
                                 z3="0.33489776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.98179838"
                                 y3="0.94275613"
                                 z3="0.90538915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.7947557"
                                 y3="-3.2240019"
                                 z3="0.51037698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.28346904"
                                 y3="-1.36729556"
                                 z3="-1.8017421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.94963161"
                                 y3="-2.71642842"
                                 z3="-0.23024015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.87548296"
                                 y3="-1.48097058"
                                 z3="1.01805904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.07423924"
                                 y3="-1.18608533"
                                 z3="-1.89517455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31914325"
                                 y3="0.33712958"
                                 z3="-2.34892487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.34323761"
                                 y3="0.73026068"
                                 z3="1.26516206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.60529211"
                                 y3="1.92018743"
                                 z3="-1.42381739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.1294354"
                                 y3="2.50652293"
                                 z3="2.01983623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.01405757"
                                 y3="-1.75754912"
                                 z3="2.6281379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.02079014"
                                 y3="1.98625876"
                                 z3="0.58909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.66813384"
                                 y3="-3.73125302"
                                 z3="0.13036559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 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="-2.264535"
                        y3="-0.131913"
                        z3="-2.761061"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.514903"
                        y3="3.582129"
                        z3="0.849571"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.531431"
                        y3="-1.267807"
                        z3="0.201971"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.307101"
                        y3="0.112394"
                        z3="-1.263212"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.214671"
                        y3="0.533035"
                        z3="1.273459"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.167679"
                        y3="0.825431"
                        z3="1.980429"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.222026"
                        y3="0.394671"
                        z3="-0.515964"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.917678"
                        y3="-2.376119"
                        z3="0.597818"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.744888"
                        y3="-3.002129"
                        z3="-0.238774"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.694571"
                        y3="-2.772579"
                        z3="1.775053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.170878"
                        y3="-0.83973"
                        z3="-0.961152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.360103"
                        y3="-1.879775"
                        z3="0.145917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497081"
                        y3="-0.341304"
                        z3="-1.51422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.749799"
                        y3="0.276349"
                        z3="-0.529631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.875277"
                        y3="0.648918"
                        z3="-1.263262"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.515868"
                        y3="0.974425"
                        z3="0.655458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.46377"
                        y3="0.026827"
                        z3="-0.203161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.731813"
                        y3="1.65688"
                        z3="-0.844373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.34673"
                        y3="1.988992"
                        z3="1.096031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.49624"
                        y3="-2.239213"
                        z3="1.791822"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.454223"
                        y3="2.320663"
                        z3="0.334898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.981798"
                        y3="0.942756"
                        z3="0.905389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.794756"
                        y3="-3.224002"
                        z3="0.510377"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.283469"
                        y3="-1.367296"
                        z3="-1.801742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.949632"
                        y3="-2.716428"
                        z3="-0.23024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.875483"
                        y3="-1.480971"
                        z3="1.018059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.074239"
                        y3="-1.186085"
                        z3="-1.895175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.319143"
                        y3="0.33713"
                        z3="-2.348925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.343238"
                        y3="0.730261"
                        z3="1.265162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.605292"
                        y3="1.920187"
                        z3="-1.423817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.129435"
                        y3="2.506523"
                        z3="2.019836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.014058"
                        y3="-1.757549"
                        z3="2.628138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.02079"
                        y3="1.986259"
                        z3="0.58909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.668134"
                        y3="-3.731253"
                        z3="0.130366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2540.5410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1220.3891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.44190964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2359.72976453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4421.17167417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7531.00677445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3109.83510028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02753409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30359924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.86168959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000236439038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000236439038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000472878076</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.920294961524</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">-2765.4858 -2765.4590 -675.3560 -675.3207 -675.2742 -675.2741 -524.9405 -394.9559 -393.1805 -392.3177 -286.0663 -284.6141 -281.8263 -281.7273 -281.6125 -281.4543 -281.0831 -280.8910 -280.5809 -280.4634 -280.3232 -280.2195 -280.1759 -260.7873 -260.7605 -199.6232 -199.5951 -199.3915 -199.3829 -199.3653 -199.3569 -38.6112 -37.8915 -36.5289 -36.3753 -33.1641 -33.1256 -28.3655 -28.1279 -27.2901 -26.5568 -25.9921 -25.5143 -24.4648 -23.7104 -23.1566 -22.7229 -21.3282 -20.6138 -20.3088 -20.0672 -19.4878 -19.3690 -19.2667 -19.0760 -18.5408 -18.0945 -18.0870 -17.7922 -16.8914 -16.7224 -16.3863 -16.0556 -15.8935 -15.6995 -15.4025 -15.3191 -15.0509 -14.9811 -14.7970 -14.6596 -14.6211 -14.4225 -14.3910 -14.1930 -14.1043 -14.0730 -13.7430 -13.3267 -13.2661 -12.8420 -12.5543 -12.3063 -12.1643 -11.8390 -11.6654 -11.5111 -11.4269 -11.2056 -10.6285 -10.5862 -9.8833 -9.5427 -9.1277 1.0894 1.1687 2.1930 2.5313 3.3190 3.5363 3.6306 3.7796 4.0348 4.2398 4.3407 4.5591 4.7008 4.9238 5.0227 5.1282 5.2373 5.3481 5.5107 5.6370 5.8181 5.9640 6.1071 6.3106 6.4290 6.7179 6.8843 7.0063 7.0887 7.3628 7.4524 7.6421 7.7854 7.9332 8.1211 8.2141 8.4459 8.6091 8.6620 8.6704 8.9511 9.0593 9.2380 9.3281 9.4458 9.5835 9.8507 9.9555 10.0641 10.1617 10.2393 10.3618 10.6569 10.7126 10.8132 10.9324 10.9405 11.0934 11.2347 11.3839 11.4390 11.7058 11.7914 11.9260 12.0817 12.1333 12.2549 12.4469 12.4917 12.6229 12.6793 12.9018 13.1539 13.2881 13.3328 13.5659 13.6978 13.8014 13.8183 13.8779 13.9595 14.1072 14.2164 14.3202 14.5055 14.6179 14.7346 14.8001 14.9309 15.0036 15.2547 15.2871 15.5096 15.7810 15.9148 16.0815 16.1518 16.2988 16.4449 16.5772 16.7856 16.9707 17.0871 17.2924 17.4178 17.5788 17.6370 17.9529 18.0576 18.2176 18.2886 18.7103 18.8264 18.9868 19.1601 19.2226 19.4766 19.5068 19.6860 19.8297 20.1811 20.5691 20.7873 20.9577 21.0897 21.1639 21.2585 21.5078 21.8500 21.8969 21.9897 22.1471 22.2471 22.4868 22.8547 22.8804 23.0277 23.3078 23.3885 23.6426 23.7022 23.7775 23.8414 23.9754 24.1924 24.3190 24.3742 24.6919 24.9036 24.9102 25.2562 25.3262 25.6148 25.8137 25.8691 26.2355 26.4174 26.6264 26.8140 27.1190 27.2995 27.3806 27.5845 27.7542 28.1649 28.2832 28.5521 28.8339 28.9434 29.0985 29.3062 29.3452 29.4683 29.5617 29.8568 30.1306 30.2400 30.4291 30.6594 30.8335 30.9113 31.1018 31.3021 31.4566 31.8493 32.0939 32.2726 32.5167 32.5386 32.8950 32.9642 33.1108 33.3576 33.6514 33.9515 33.9925 34.2753 34.4426 34.9929 35.5037 35.6311 35.9195 36.0577 36.2302 36.2860 36.7372 36.7968 37.0293 37.0703 37.2897 37.3966 37.7729 37.7917 38.1749 38.2442 38.5217 38.6283 38.8268 39.0558 39.3145 39.4903 39.5950 39.8944 40.2438 40.3203 40.4635 40.4958 40.6884 40.9889 41.0769 41.6606 41.7843 41.9771 42.2203 42.4308 42.5559 43.0122 43.1781 43.2336 43.4107 43.7013 43.8895 44.0959 44.1336 44.4071 44.4339 44.8180 45.0480 45.3795 45.6542 45.6886 46.0366 46.2012 46.5046 46.5086 46.7165 46.8925 47.1892 47.5979 47.8053 47.9612 48.3857 48.5247 48.7575 49.1400 49.2427 49.4006 49.5512 50.1039 50.3427 50.3713 50.6013 50.8578 51.0876 51.2079 51.4586 51.8103 51.8825 52.0086 52.3009 52.4549 52.5036 52.8440 52.9645 53.0423 53.2080 53.6271 53.7849 53.9257 54.1766 54.6835 54.7353 54.8946 55.1507 55.4870 55.8526 55.9485 56.4176 56.7700 56.7892 57.2041 57.2206 57.4892 57.6587 57.6733 58.2085 58.3607 58.7162 58.8224 58.8871 59.3231 59.4359 59.6111 59.7978 59.8960 59.9558 60.0967 60.3382 60.7599 60.9399 61.2159 61.5982 61.7615 62.0286 62.1199 62.7180 62.7776 62.8919 63.3528 63.5959 63.7146 63.8762 64.0521 64.2561 64.6915 64.8094 65.0370 65.1162 65.2780 65.4952 65.5560 65.7911 65.9874 66.0377 66.3387 66.4599 66.7010 66.8950 67.2603 67.4693 67.7602 67.8951 68.1431 68.4231 68.6906 68.8905 69.0779 69.5606 70.1604 70.5716 70.6620 70.8797 71.1908 71.5103 71.8941 72.0942 72.3544 72.7973 73.2605 73.6448 74.0328 74.4479 74.6982 74.8741 75.1088 75.7243 75.8850 76.1007 76.5901 76.7776 77.0522 77.3595 77.5413 77.8595 78.0355 78.3265 78.8609 79.0801 79.2060 79.4347 79.6126 79.8777 80.0279 80.2156 80.6822 80.9617 81.1758 81.3091 81.4469 81.6549 81.8370 81.9633 82.0333 82.3907 82.5583 82.6351 82.8976 83.0696 83.1861 83.4389 83.4923 83.7074 83.8271 84.1075 84.2065 84.4159 84.7680 84.8205 85.0308 85.1883 85.3489 85.4593 85.6485 85.8794 86.0155 86.2609 86.3772 86.6298 86.7892 86.9423 87.2203 87.4765 87.6232 87.6969 87.9325 88.0853 88.3930 88.5191 88.6924 88.9359 89.0848 89.2341 89.3892 89.5248 89.7694 89.8321 90.0236 90.2464 90.3585 90.5827 90.8510 90.9253 90.9849 91.1204 91.4170 91.7236 91.9636 92.1905 92.6195 92.8765 93.0253 93.0865 93.2499 93.7017 93.7299 93.9863 94.0338 94.4295 94.5117 94.6936 94.8746 95.3482 95.4473 95.7537 95.9152 96.0504 96.3735 96.6663 96.7759 96.9165 97.0645 97.3231 97.4498 97.8207 98.0870 98.3531 98.5172 98.9287 99.0263 99.2252 99.3508 99.9161 100.0739 100.2592 100.3212 100.6365 100.8094 101.0083 101.2912 101.4041 101.6828 101.9567 102.0292 102.2594 102.3904 102.7991 103.0403 103.2158 103.3975 103.7605 104.0950 104.1931 104.5382 104.7933 104.9722 105.1721 105.5479 105.5614 106.0119 106.1683 106.2086 106.4160 106.5386 106.8875 107.1474 107.2219 107.4324 108.0611 108.1288 108.4011 108.4381 108.7983 108.9793 109.1870 109.3163 109.5000 109.5324 110.0194 110.1699 110.3971 110.6905 110.7426 111.0094 111.5108 111.6232 111.8048 112.1522 112.3044 112.5490 112.6744 112.7982 112.9888 113.2500 113.5027 113.5903 114.0891 114.4615 114.6751 114.8225 114.8877 115.3088 115.5528 115.7147 115.9638 116.2856 116.5214 116.8934 117.0597 117.4273 117.5795 117.6885 118.0735 118.2340 118.3733 118.7945 119.2505 119.3833 119.5309 119.8014 120.0352 120.1651 120.2949 120.6672 121.0848 121.6759 121.7942 122.0638 122.3550 122.6100 122.8331 123.6894 123.8333 124.6338 125.0771 125.8776 126.2187 127.0668 127.2717 127.4287 128.0395 128.5878 128.7210 129.5217 129.8398 130.0222 130.6098 131.2691 131.6558 131.8391 131.9280 132.0935 132.1744 132.4520 132.9405 133.3131 133.8251 134.0572 134.2376 134.4122 134.6463 134.9200 135.2648 135.5202 135.5538 135.6500 135.9386 136.2171 136.3975 136.7806 136.9916 137.5693 137.7467 138.0347 138.2970 138.5324 139.1331 140.0955 140.6865 141.4327 141.6501 142.0480 142.7064 142.7344 142.9732 143.5932 143.8529 143.9135 144.0784 144.3304 144.6263 144.9918 145.3571 145.8469 146.3545 146.8364 147.3230 147.7126 147.9816 148.4087 148.7474 148.8325 149.1900 149.6533 150.0571 150.3287 151.0112 151.2397 151.7737 152.0834 152.5612 152.9302 153.2353 153.8322 154.5279 154.8414 155.1846 155.4947 156.1255 156.4872 157.0285 157.6651 157.7796 158.7389 159.4295 159.6328 159.7366 160.4100 160.4129 161.5666 161.7828 162.4803 165.5617 166.4111 166.9850 167.6340 171.1462 172.9172 173.1779 174.6244 175.2793 175.9795 183.4572 184.4899 187.1070 188.6987 188.7766 188.8642 188.9846 189.0137 189.0751 189.1746 189.4012 189.5522 189.9359 190.4123 190.9691 191.9988 193.2773 193.8771 194.3121 194.6211 195.5675 195.7661 197.2291 198.6728 200.3479 200.9900 201.3109 202.3129 202.6923 203.3057 204.0836 205.5362 206.8702 207.8756 208.9121 221.4438 222.3382 222.8559 223.2956 223.9345 224.2501 227.2574 227.9918 228.5345 228.8869 229.1045 229.7521 230.3744 230.6301 231.2550 232.4946 234.3242 235.0409 238.4970 240.6046 242.9774 243.9481 245.1073 245.8347 245.9099 246.8421 247.4467 248.1094 248.5753 249.3966 294.6998 295.2289 297.2848 298.7919 312.2529 313.1410 611.9665 622.7622 624.9153 628.9784 631.8921 633.3946 635.5055 637.6148 638.9783 640.3007 644.6631 648.8841 651.8392 712.9764 714.8852 878.3455 883.1494 902.4917 1210.7397 1557.0118 1559.0028 1561.4963 1564.4032</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">-0.078986 -0.083778 -0.200589 -0.197912 -0.195926 -0.197544 -0.304985 0.119804 -0.346000 -0.409688 0.117582 -0.166443 -0.018074 0.041636 -0.012678 -0.211813 0.457905 -0.115621 -0.149001 0.072170 0.084706 0.281870 0.061598 0.085678 0.139438 0.116287 0.130470 0.121752 0.138452 0.121321 0.144508 0.172291 0.120956 0.160614</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">17.0790 17.0838 9.2006 9.1979 9.1959 9.1975 8.3050 6.8802 7.3460 7.4097 5.8824 6.1664 6.0181 5.9584 6.0127 6.2118 5.5421 6.1156 6.1490 5.9278 5.9153 5.7181 5.9384 0.9143 0.8606 0.8837 0.8695 0.8782 0.8615 0.8787 0.8555 0.8277 0.8790 0.8394</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">-0.0790 -0.0838 -0.2006 -0.1979 -0.1959 -0.1975 -0.3050 0.1198 -0.3460 -0.4097 0.1176 -0.1664 -0.0181 0.0416 -0.0127 -0.2118 0.4579 -0.1156 -0.1490 0.0722 0.0847 0.2819 0.0616 0.0857 0.1394 0.1163 0.1305 0.1218 0.1385 0.1213 0.1445 0.1723 0.1210 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2430 1.2203 1.0922 1.1034 1.0922 1.0823 2.0728 3.3596 2.8740 3.0279 3.6843 3.9207 3.8945 3.4980 3.9678 3.9815 4.3123 4.0328 4.0559 4.0457 3.8709 4.1183 4.0496 1.0645 1.0041 1.0150 1.0024 1.0079 1.0150 1.0209 1.0047 0.9936 0.9858 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2430 1.2203 1.0922 1.1034 1.0922 1.0823 2.0728 3.3596 2.8740 3.0279 3.6843 3.9207 3.8945 3.4980 3.9678 3.9815 4.3123 4.0328 4.0559 4.0457 3.8709 4.1183 4.0496 1.0645 1.0041 1.0150 1.0024 1.0079 1.0150 1.0209 1.0047 0.9936 0.9858 0.9954</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">1.0775 1.0086 1.0457 1.0808 1.0714 1.0655 0.8522 1.1789 1.0508 0.8964 1.3537 1.6332 1.5786 1.3810 0.8720 0.9258 0.9108 1.0193 0.9874 1.0054 1.0047 0.9745 1.2840 1.2853 1.4214 1.4978 0.9862 0.9462 1.3856 0.9686 1.3761 0.9745 0.9546 0.9857 0.9635</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">-0.019722704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.461632348738</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.48263 8.85778 1.37515 -9.50689 10.33821 0.83132 0.52426 -1.05056 -0.52630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
