<?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="-1.654058"
                        y3="-0.268318"
                        z3="-2.507626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.78531"
                        y3="3.167236"
                        z3="0.115591"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.07867"
                        y3="1.475498"
                        z3="-0.064936"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.764949"
                        y3="0.487046"
                        z3="1.828236"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.89871"
                        y3="-0.893311"
                        z3="-1.189065"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.546551"
                        y3="-1.913577"
                        z3="0.710992"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.575507"
                        y3="-0.170262"
                        z3="0.056326"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.00213"
                        y3="-2.193161"
                        z3="0.84446"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.992585"
                        y3="-3.058055"
                        z3="-0.169699"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.967819"
                        y3="-3.107263"
                        z3="0.879692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.201059"
                        y3="-0.227835"
                        z3="0.009565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.12092"
                        y3="-1.319313"
                        z3="1.082622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.418575"
                        y3="0.664688"
                        z3="0.206746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.051334"
                        y3="0.613798"
                        z3="0.000157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.94045"
                        y3="0.656049"
                        z3="-1.071323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.374007"
                        y3="1.386599"
                        z3="1.115134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.753932"
                        y3="0.279036"
                        z3="0.485468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.089811"
                        y3="1.433538"
                        z3="-1.045972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.509732"
                        y3="2.173905"
                        z3="1.170791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.187204"
                        y3="-2.225241"
                        z3="1.455754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.360918"
                        y3="2.189965"
                        z3="0.079058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.85693"
                        y3="-0.723844"
                        z3="0.15059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.1883"
                        y3="-3.584603"
                        z3="-0.108681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.313569"
                        y3="-0.723335"
                        z3="-0.95608"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.026827"
                        y3="-1.923555"
                        z3="1.088854"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.005594"
                        y3="-0.891133"
                        z3="2.078552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.427776"
                        y3="1.448212"
                        z3="-0.552994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.408624"
                        y3="1.139784"
                        z3="1.190488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.722192"
                        y3="1.379449"
                        z3="1.979958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.760303"
                        y3="1.445115"
                        z3="-1.893703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.722425"
                        y3="2.761579"
                        z3="2.052667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.426525"
                        y3="-1.606265"
                        z3="2.305507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.833252"
                        y3="-0.394302"
                        z3="0.508633"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.510159"
                        y3="-4.346534"
                        z3="-0.801123"/>
               </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">2312.8947451408 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">6.909e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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="-1.65405823"
                                 y3="-0.26831833"
                                 z3="-2.50762605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.78530995"
                                 y3="3.16723591"
                                 z3="0.11559103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.07867011"
                                 y3="1.47549779"
                                 z3="-0.06493571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.76494905"
                                 y3="0.48704642"
                                 z3="1.82823584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.89870988"
                                 y3="-0.89331058"
                                 z3="-1.18906494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.54655131"
                                 y3="-1.91357664"
                                 z3="0.71099227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.57550664"
                                 y3="-0.1702624"
                                 z3="0.056326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.00213047"
                                 y3="-2.1931613"
                                 z3="0.84445979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.99258455"
                                 y3="-3.05805533"
                                 z3="-0.16969855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.96781863"
                                 y3="-3.10726301"
                                 z3="0.87969188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.20105933"
                                 y3="-0.22783543"
                                 z3="0.00956473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.12092002"
                                 y3="-1.31931259"
                                 z3="1.08262228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41857518"
                                 y3="0.66468777"
                                 z3="0.20674628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05133352"
                                 y3="0.61379826"
                                 z3="0.00015664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94045029"
                                 y3="0.65604856"
                                 z3="-1.07132303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37400736"
                                 y3="1.38659881"
                                 z3="1.11513411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75393201"
                                 y3="0.27903596"
                                 z3="0.48546816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.08981136"
                                 y3="1.43353777"
                                 z3="-1.04597199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.50973241"
                                 y3="2.17390496"
                                 z3="1.17079117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18720393"
                                 y3="-2.22524119"
                                 z3="1.45575409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.36091815"
                                 y3="2.18996459"
                                 z3="0.07905775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.85692992"
                                 y3="-0.72384443"
                                 z3="0.15059036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.18830008"
                                 y3="-3.58460338"
                                 z3="-0.10868077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.31356852"
                                 y3="-0.72333491"
                                 z3="-0.95607978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.02682687"
                                 y3="-1.92355471"
                                 z3="1.0888543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.00559418"
                                 y3="-0.89113337"
                                 z3="2.0785524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.42777554"
                                 y3="1.44821231"
                                 z3="-0.5529942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.40862435"
                                 y3="1.13978379"
                                 z3="1.19048809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.72219162"
                                 y3="1.37944904"
                                 z3="1.97995757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.76030256"
                                 y3="1.44511529"
                                 z3="-1.89370288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72242492"
                                 y3="2.76157853"
                                 z3="2.05266685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.42652509"
                                 y3="-1.60626538"
                                 z3="2.30550695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.83325189"
                                 y3="-0.39430192"
                                 z3="0.50863272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.51015855"
                                 y3="-4.3465344"
                                 z3="-0.8011225">
                              <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="-1.654058"
                        y3="-0.268318"
                        z3="-2.507626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.78531"
                        y3="3.167236"
                        z3="0.115591"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.07867"
                        y3="1.475498"
                        z3="-0.064936"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.764949"
                        y3="0.487046"
                        z3="1.828236"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.89871"
                        y3="-0.893311"
                        z3="-1.189065"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.546551"
                        y3="-1.913577"
                        z3="0.710992"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.575507"
                        y3="-0.170262"
                        z3="0.056326"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.00213"
                        y3="-2.193161"
                        z3="0.84446"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.992585"
                        y3="-3.058055"
                        z3="-0.169699"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.967819"
                        y3="-3.107263"
                        z3="0.879692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.201059"
                        y3="-0.227835"
                        z3="0.009565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.12092"
                        y3="-1.319313"
                        z3="1.082622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.418575"
                        y3="0.664688"
                        z3="0.206746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.051334"
                        y3="0.613798"
                        z3="0.000157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.94045"
                        y3="0.656049"
                        z3="-1.071323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.374007"
                        y3="1.386599"
                        z3="1.115134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.753932"
                        y3="0.279036"
                        z3="0.485468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.089811"
                        y3="1.433538"
                        z3="-1.045972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.509732"
                        y3="2.173905"
                        z3="1.170791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.187204"
                        y3="-2.225241"
                        z3="1.455754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.360918"
                        y3="2.189965"
                        z3="0.079058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.85693"
                        y3="-0.723844"
                        z3="0.15059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.1883"
                        y3="-3.584603"
                        z3="-0.108681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.313569"
                        y3="-0.723335"
                        z3="-0.95608"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.026827"
                        y3="-1.923555"
                        z3="1.088854"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.005594"
                        y3="-0.891133"
                        z3="2.078552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.427776"
                        y3="1.448212"
                        z3="-0.552994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.408624"
                        y3="1.139784"
                        z3="1.190488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.722192"
                        y3="1.379449"
                        z3="1.979958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.760303"
                        y3="1.445115"
                        z3="-1.893703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.722425"
                        y3="2.761579"
                        z3="2.052667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.426525"
                        y3="-1.606265"
                        z3="2.305507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.833252"
                        y3="-0.394302"
                        z3="0.508633"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.510159"
                        y3="-4.346534"
                        z3="-0.801123"/>
               </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">1419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2545.0178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1247.5688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.44300955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2312.89474514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4374.33775469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7437.61219581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3063.27444112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02998665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31084995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.86784041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271183</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999871728388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999871728388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999743456777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.920177350441</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">-2765.4978 -2765.4907 -675.3399 -675.3142 -675.2364 -675.2290 -524.9359 -394.9479 -393.1666 -392.3095 -286.0345 -284.5860 -281.8741 -281.7895 -281.6316 -281.4418 -281.0508 -280.8684 -280.6524 -280.5010 -280.3804 -280.3005 -280.2372 -260.7992 -260.7910 -199.6358 -199.6264 -199.4033 -199.3956 -199.3941 -199.3869 -38.5652 -37.9044 -36.5849 -36.2775 -33.1568 -33.1137 -28.3968 -28.1351 -27.3197 -26.5930 -26.0337 -25.5154 -24.4687 -23.7398 -23.1848 -22.7598 -21.2058 -20.6749 -20.3110 -20.1003 -19.4715 -19.2851 -19.1622 -18.9962 -18.7860 -18.0779 -18.0767 -17.7770 -16.9842 -16.7060 -16.4771 -16.0795 -15.7679 -15.7602 -15.5721 -15.1863 -15.0739 -15.0560 -14.7531 -14.6950 -14.6115 -14.4578 -14.1889 -14.1414 -14.1142 -14.0637 -13.8430 -13.3623 -13.0869 -12.8498 -12.6861 -12.2927 -12.2378 -11.8289 -11.6777 -11.5568 -11.4700 -11.2272 -10.6134 -10.5910 -9.8538 -9.6017 -9.1718 1.0216 1.0971 2.1985 2.5099 3.3065 3.5436 3.7811 3.9250 4.0144 4.0463 4.2661 4.5685 4.7713 4.9501 5.0183 5.1033 5.1448 5.2362 5.3725 5.4965 5.6127 5.9830 6.1852 6.2864 6.3725 6.8127 6.8964 7.1465 7.2366 7.4411 7.6451 7.7024 7.8082 7.9969 8.0607 8.2509 8.4642 8.6203 8.6436 8.6918 8.7736 8.9470 9.1648 9.2548 9.4341 9.4752 9.5815 9.8878 9.9732 10.0957 10.2710 10.4105 10.5494 10.5930 10.7906 10.8537 10.9566 11.0198 11.0586 11.3640 11.4639 11.6089 11.7777 12.0177 12.1036 12.1379 12.2747 12.5186 12.6094 12.6789 12.8099 12.8341 13.0084 13.1852 13.3772 13.4366 13.5534 13.6901 13.7431 13.8170 14.0182 14.0975 14.1906 14.2482 14.3489 14.4913 14.5454 14.6829 14.9222 15.0616 15.1360 15.5078 15.6249 15.8482 15.8707 16.0023 16.0976 16.2247 16.3625 16.5424 16.5945 16.8421 16.9478 17.1783 17.2615 17.4371 17.5625 17.7579 17.9983 18.0692 18.1837 18.2630 18.5382 18.8897 18.9879 19.2873 19.4157 19.4966 19.6590 19.7427 20.1721 20.4702 20.5046 20.5821 20.9956 21.1379 21.2389 21.3933 21.6490 21.6843 21.8179 22.1856 22.2546 22.3638 22.4696 22.6483 22.8875 23.0763 23.2143 23.4303 23.5106 23.6328 23.7653 23.9136 24.0013 24.1733 24.2565 24.5526 24.5793 24.8703 24.9925 25.2411 25.3991 25.7567 25.8302 25.9165 26.1168 26.4972 26.7366 27.0454 27.1989 27.3620 27.5261 27.6618 27.8120 28.2080 28.2787 28.4579 28.6583 28.7827 28.9555 29.2426 29.3442 29.5711 29.7199 29.9995 30.1907 30.3052 30.3977 30.5480 30.7290 30.8961 31.1347 31.4246 31.6931 31.8493 32.2284 32.2896 32.4333 32.6317 33.0492 33.0883 33.2947 33.6712 33.8199 34.1284 34.2024 34.3640 34.8553 35.1388 35.5417 35.6515 35.7823 35.9122 36.0381 36.2749 36.7766 36.8932 36.9512 37.0909 37.2537 37.5377 37.5922 38.0203 38.1485 38.3507 38.4318 38.5335 38.7919 38.9323 39.3067 39.3965 39.5183 39.8293 40.0740 40.1918 40.4438 40.7114 40.8173 41.1640 41.3382 41.6988 42.0325 42.0889 42.2675 42.4644 42.6688 42.7139 43.1117 43.1279 43.5931 43.6579 43.6976 44.0469 44.2964 44.4021 44.7009 44.9272 45.1357 45.2857 45.5488 45.8358 46.0800 46.5095 46.7354 46.8197 46.9345 47.3802 47.4593 47.7006 47.8952 48.2271 48.3590 48.7440 49.0423 49.3075 49.4429 49.5076 50.0935 50.1985 50.5680 50.7411 51.1632 51.1914 51.4025 51.5337 51.6599 51.9070 51.9887 52.2570 52.3393 52.5605 52.5854 52.8405 52.8802 53.3923 53.4480 53.7329 53.8961 54.3275 54.4958 54.5556 54.9951 55.0648 55.3205 55.5475 55.7261 55.9718 56.3053 56.4863 56.6592 56.9559 57.2882 57.4285 57.6090 57.8261 58.0934 58.3541 58.5511 58.7846 59.0124 59.1814 59.3647 59.5859 59.7408 59.8513 60.0704 60.6032 60.7051 60.9789 61.0884 61.2796 61.3874 61.9959 62.1599 62.4415 62.5261 62.7984 62.8595 63.3098 63.6579 63.9034 64.0323 64.1823 64.3379 64.6475 64.9309 65.0347 65.1318 65.1975 65.4456 65.6166 65.7975 65.9144 66.2617 66.2877 66.4084 66.8603 67.1210 67.3993 67.4477 67.7993 68.0783 68.2838 68.9740 69.4179 69.5428 69.7460 69.8421 70.1325 70.2060 70.3432 70.8299 71.5543 71.7777 72.0766 72.5903 73.3041 73.6660 73.8148 74.0130 74.1477 74.8971 74.9726 75.3032 75.4763 76.1213 76.2057 76.4996 76.6683 77.0003 77.2043 77.6127 77.7260 78.0096 78.4456 78.5591 78.7352 78.9178 79.0721 79.6322 79.9043 80.2332 80.3050 80.4130 80.6832 80.8897 81.1266 81.4080 81.6806 81.8043 81.9450 81.9947 82.0547 82.2721 82.2896 82.4521 82.9888 83.0106 83.1430 83.5943 83.6031 83.8380 84.0010 84.1613 84.3277 84.4787 84.5673 84.7978 84.8401 85.1110 85.2908 85.3777 85.6536 86.0098 86.1535 86.3384 86.4269 86.5405 86.9020 87.1512 87.2560 87.5209 87.6323 87.7757 88.1230 88.2702 88.4506 88.6597 88.9281 89.0743 89.1190 89.1459 89.2738 89.4497 89.6947 89.8584 89.9947 90.1614 90.2839 90.6618 90.8146 90.9162 91.1928 91.3849 91.4071 91.8408 91.9570 92.3273 92.5872 92.7384 92.9828 92.9969 93.3203 93.4942 93.8855 94.1133 94.2659 94.4204 94.4391 94.5918 94.8711 95.2083 95.5270 95.8155 95.8548 96.2610 96.5225 96.6568 96.8195 97.0953 97.1673 97.4049 97.5426 97.9657 98.2584 98.5798 98.7461 98.9013 99.3142 99.6634 99.8610 99.8740 100.0639 100.3497 100.4436 100.7110 101.0289 101.0802 101.2182 101.5149 101.8327 101.9256 102.2484 102.2875 102.6194 102.8673 103.4337 103.6182 103.8842 104.0164 104.3511 104.5194 104.7709 105.0026 105.1504 105.4460 105.6169 105.8726 106.0120 106.1228 106.2999 106.5867 106.6908 106.8777 107.0826 107.3093 107.5190 107.8278 108.1119 108.1706 108.4644 108.4791 108.9206 109.0189 109.2154 109.4601 109.7415 110.1346 110.3962 110.6263 110.7035 110.8476 111.3191 111.3785 111.6633 112.0685 112.2823 112.3215 112.7778 112.9661 112.9916 113.2528 113.4059 113.5182 113.9472 114.1048 114.4340 114.6128 114.7774 115.1696 115.4123 115.6526 115.7842 116.1093 116.3147 116.5366 116.6428 117.1917 117.4718 117.7088 117.8286 118.1954 118.6086 119.0170 119.1472 119.2717 119.4930 119.9148 120.1359 120.4031 120.8148 121.1738 121.2832 121.5102 121.7484 121.8888 122.5608 122.7447 123.2320 123.6099 123.9800 124.0245 125.2058 125.5977 126.4275 126.6418 127.3099 127.4546 127.6684 128.4239 128.9591 129.2012 129.7871 130.2705 130.3131 130.9950 131.4164 131.5475 132.1329 132.1595 132.6337 132.9653 132.9773 133.3196 133.4292 133.9013 134.0425 134.2406 134.6611 134.8114 134.9579 135.3178 135.7970 135.9682 136.0522 136.2416 136.5059 136.9232 137.0353 137.2804 137.5477 137.9360 138.4605 138.8224 139.3901 139.5804 140.5144 141.3230 141.5588 141.5899 142.1477 142.7432 143.1532 143.3264 143.4631 143.5824 143.7491 143.9547 144.4069 144.7950 145.5412 145.9117 146.5895 146.9122 147.1914 147.6674 147.9079 148.1667 148.7179 149.4294 149.8455 150.0569 150.4263 150.8801 151.2675 151.6194 152.2484 152.3521 152.6446 152.8711 153.4064 154.0038 154.2004 154.8606 155.0444 155.2817 155.6962 156.1020 156.6749 157.1820 157.6392 158.6647 158.8734 159.6823 159.8742 160.1400 160.6387 161.2171 161.5865 162.3465 165.4227 166.8291 167.0213 167.8687 171.0564 172.5523 173.1063 174.1925 174.7796 175.8562 183.4937 185.2108 186.0571 188.5193 188.7417 188.7941 188.9784 188.9956 189.0266 189.2501 189.3623 189.5936 189.7593 190.4392 191.5477 191.9340 192.9152 193.3603 194.0299 194.8731 195.0490 195.8794 196.9903 199.0660 199.5780 200.6759 202.4569 202.5948 203.0255 203.4655 204.4290 205.4032 206.7294 207.9494 208.3162 221.4153 222.4061 222.8055 223.2577 224.0016 224.2137 227.2291 228.1234 228.2156 228.5310 229.0800 229.8228 230.3806 230.7206 230.7923 232.7358 234.3155 234.6352 239.1995 240.0541 242.3903 244.1782 245.2162 245.7170 245.9433 246.1043 247.4944 247.9460 248.4419 249.3717 294.6691 295.6430 297.2404 299.1066 312.2414 313.2132 612.5471 622.6692 624.6540 629.2970 631.3955 633.5719 635.2926 636.9826 638.6004 640.4623 644.3587 649.0199 651.6345 712.6959 715.6145 878.2080 883.1588 901.9454 1210.8711 1555.7411 1559.7364 1561.2979 1563.4533</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">-0.075048 -0.081754 -0.198770 -0.202906 -0.196629 -0.197622 -0.292805 0.118915 -0.347128 -0.407752 0.135875 -0.123216 -0.048376 -0.049697 0.033170 -0.177840 0.436778 -0.126714 -0.163810 0.063947 0.100001 0.289852 0.062982 0.074440 0.128838 0.125323 0.133057 0.122943 0.140285 0.123353 0.147125 0.169145 0.124724 0.159313</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">17.0750 17.0818 9.1988 9.2029 9.1966 9.1976 8.2928 6.8811 7.3471 7.4078 5.8641 6.1232 6.0484 6.0497 5.9668 6.1778 5.5632 6.1267 6.1638 5.9361 5.9000 5.7101 5.9370 0.9256 0.8712 0.8747 0.8669 0.8771 0.8597 0.8766 0.8529 0.8309 0.8753 0.8407</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">-0.0750 -0.0818 -0.1988 -0.2029 -0.1966 -0.1976 -0.2928 0.1189 -0.3471 -0.4078 0.1359 -0.1232 -0.0484 -0.0497 0.0332 -0.1778 0.4368 -0.1267 -0.1638 0.0639 0.1000 0.2899 0.0630 0.0744 0.1288 0.1253 0.1331 0.1229 0.1403 0.1234 0.1471 0.1691 0.1247 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2461 1.2216 1.1014 1.0935 1.0906 1.0889 2.0935 3.3472 2.8701 3.0259 3.6920 3.8933 3.9178 3.5095 3.9460 3.9754 4.3438 4.0633 4.0473 4.0529 3.8684 4.1429 4.0495 1.0706 1.0252 1.0008 1.0019 1.0026 1.0052 1.0209 1.0042 0.9961 0.9827 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2461 1.2216 1.1014 1.0935 1.0906 1.0889 2.0935 3.3472 2.8701 3.0259 3.6920 3.8933 3.9178 3.5095 3.9460 3.9754 4.3438 4.0633 4.0473 4.0529 3.8684 4.1429 4.0495 1.0706 1.0252 1.0008 1.0019 1.0026 1.0052 1.0209 1.0042 0.9961 0.9827 0.9960</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">1.0869 1.0104 1.0683 1.0622 1.0756 1.0762 0.8705 1.1969 1.0528 0.8741 1.3544 1.6328 1.5792 1.3791 0.9050 0.9593 0.8479 1.0257 0.9886 0.9993 0.9872 0.9829 1.2725 1.3146 1.4298 1.4892 0.9821 0.9488 1.3951 0.9663 1.3727 0.9756 0.9589 0.9794 0.9644</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">-0.018543715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.461553264166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.16186 10.25980 1.09794 -4.56043 6.24425 1.68382 8.47219 -6.96287 1.50932</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.38935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
