<?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="-1.896441"
                        y3="0.74626"
                        z3="-2.851082"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.400081"
                        y3="4.560775"
                        z3="-0.071632"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.367094"
                        y3="0.379928"
                        z3="1.320789"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.54323"
                        y3="-1.425362"
                        z3="2.161792"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.925933"
                        y3="-1.830607"
                        z3="0.983668"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.204052"
                        y3="-0.973656"
                        z3="-0.89021"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.724325"
                        y3="-0.667694"
                        z3="0.226326"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.513031"
                        y3="-2.506368"
                        z3="0.33307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.04907"
                        y3="-3.101495"
                        z3="-0.766565"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.73076"
                        y3="-4.126769"
                        z3="1.071768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.540128"
                        y3="-0.071054"
                        z3="-0.188331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.318536"
                        y3="-1.311136"
                        z3="0.268136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.689328"
                        y3="0.225959"
                        z3="0.663052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.495528"
                        y3="1.095816"
                        z3="-0.183595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.155156"
                        y3="1.533846"
                        z3="-1.329686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.790426"
                        y3="1.760117"
                        z3="1.005443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.8145"
                        y3="-0.809674"
                        z3="0.983138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.04515"
                        y3="2.597287"
                        z3="-1.310818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.676156"
                        y3="2.821975"
                        z3="1.059797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.030282"
                        y3="-3.114807"
                        z3="1.414953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.294216"
                        y3="3.234049"
                        z3="-0.108276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.829036"
                        y3="-1.65497"
                        z3="0.214805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.688816"
                        y3="-4.061865"
                        z3="-0.271801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.189604"
                        y3="-0.235737"
                        z3="-1.208816"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.735805"
                        y3="-1.150985"
                        z3="1.26238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.152843"
                        y3="-1.492136"
                        z3="-0.40901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.011819"
                        y3="1.255749"
                        z3="0.499835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.486324"
                        y3="0.09169"
                        z3="1.728825"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.320367"
                        y3="1.445814"
                        z3="1.928576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.533481"
                        y3="2.918451"
                        z3="-2.22001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.877157"
                        y3="3.3145"
                        z3="2.00043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.278426"
                        y3="-2.80865"
                        z3="2.419138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.42679"
                        y3="-2.62586"
                        z3="-0.075775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.210265"
                        y3="-4.758252"
                        z3="-0.910255"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 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">2325.3351324282 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.485e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="-1.89644072"
                                 y3="0.74626032"
                                 z3="-2.85108209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.40008137"
                                 y3="4.56077549"
                                 z3="-0.07163191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.3670938"
                                 y3="0.37992833"
                                 z3="1.32078942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.5432299"
                                 y3="-1.42536167"
                                 z3="2.16179201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.92593326"
                                 y3="-1.83060653"
                                 z3="0.98366785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.20405232"
                                 y3="-0.97365554"
                                 z3="-0.89020952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.72432526"
                                 y3="-0.66769417"
                                 z3="0.22632605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.51303078"
                                 y3="-2.50636847"
                                 z3="0.3330704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.04906973"
                                 y3="-3.10149496"
                                 z3="-0.76656466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.73076007"
                                 y3="-4.12676917"
                                 z3="1.07176808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.54012807"
                                 y3="-0.0710541"
                                 z3="-0.18833101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3185356"
                                 y3="-1.31113611"
                                 z3="0.26813646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68932818"
                                 y3="0.22595903"
                                 z3="0.66305156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.49552829"
                                 y3="1.09581631"
                                 z3="-0.18359464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.15515624"
                                 y3="1.53384614"
                                 z3="-1.32968621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.79042635"
                                 y3="1.76011657"
                                 z3="1.00544263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.81449996"
                                 y3="-0.80967431"
                                 z3="0.98313829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.04514996"
                                 y3="2.59728718"
                                 z3="-1.31081781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.67615611"
                                 y3="2.82197456"
                                 z3="1.0597973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.03028205"
                                 y3="-3.11480664"
                                 z3="1.41495298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.29421611"
                                 y3="3.23404865"
                                 z3="-0.10827634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.82903608"
                                 y3="-1.65497019"
                                 z3="0.21480541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.68881573"
                                 y3="-4.06186502"
                                 z3="-0.27180052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.18960356"
                                 y3="-0.23573651"
                                 z3="-1.20881641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.73580528"
                                 y3="-1.1509852"
                                 z3="1.26237985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15284333"
                                 y3="-1.4921358"
                                 z3="-0.40900963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.01181878"
                                 y3="1.25574945"
                                 z3="0.49983469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.48632359"
                                 y3="0.09169028"
                                 z3="1.72882499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.32036684"
                                 y3="1.44581371"
                                 z3="1.92857621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.53348148"
                                 y3="2.91845059"
                                 z3="-2.22000965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.87715693"
                                 y3="3.31449973"
                                 z3="2.00042959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.27842571"
                                 y3="-2.80865035"
                                 z3="2.41913754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.42678968"
                                 y3="-2.62585984"
                                 z3="-0.0757751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.21026455"
                                 y3="-4.75825163"
                                 z3="-0.91025471">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 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 "WATER"</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="-1.896441"
                        y3="0.74626"
                        z3="-2.851082"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.400081"
                        y3="4.560775"
                        z3="-0.071632"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.367094"
                        y3="0.379928"
                        z3="1.320789"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.54323"
                        y3="-1.425362"
                        z3="2.161792"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.925933"
                        y3="-1.830607"
                        z3="0.983668"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.204052"
                        y3="-0.973656"
                        z3="-0.89021"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.724325"
                        y3="-0.667694"
                        z3="0.226326"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.513031"
                        y3="-2.506368"
                        z3="0.33307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.04907"
                        y3="-3.101495"
                        z3="-0.766565"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.73076"
                        y3="-4.126769"
                        z3="1.071768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.540128"
                        y3="-0.071054"
                        z3="-0.188331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.318536"
                        y3="-1.311136"
                        z3="0.268136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.689328"
                        y3="0.225959"
                        z3="0.663052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.495528"
                        y3="1.095816"
                        z3="-0.183595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.155156"
                        y3="1.533846"
                        z3="-1.329686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.790426"
                        y3="1.760117"
                        z3="1.005443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.8145"
                        y3="-0.809674"
                        z3="0.983138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.04515"
                        y3="2.597287"
                        z3="-1.310818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.676156"
                        y3="2.821975"
                        z3="1.059797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.030282"
                        y3="-3.114807"
                        z3="1.414953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.294216"
                        y3="3.234049"
                        z3="-0.108276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.829036"
                        y3="-1.65497"
                        z3="0.214805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.688816"
                        y3="-4.061865"
                        z3="-0.271801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.189604"
                        y3="-0.235737"
                        z3="-1.208816"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.735805"
                        y3="-1.150985"
                        z3="1.26238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.152843"
                        y3="-1.492136"
                        z3="-0.40901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.011819"
                        y3="1.255749"
                        z3="0.499835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.486324"
                        y3="0.09169"
                        z3="1.728825"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.320367"
                        y3="1.445814"
                        z3="1.928576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.533481"
                        y3="2.918451"
                        z3="-2.22001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.877157"
                        y3="3.3145"
                        z3="2.00043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.278426"
                        y3="-2.80865"
                        z3="2.419138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.42679"
                        y3="-2.62586"
                        z3="-0.075775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.210265"
                        y3="-4.758252"
                        z3="-0.910255"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2529.6844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1229.0356</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43194738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2325.33513243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4386.76707981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7462.12052865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3075.35344884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03344599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30868007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87673269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270211</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999940158243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999940158243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999880316487</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.921108440443</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">-2765.5293 -2765.4662 -675.3402 -675.2840 -675.2537 -675.2397 -524.9086 -394.9320 -393.1937 -392.3469 -286.0191 -284.5972 -281.8353 -281.7431 -281.5502 -281.4239 -281.0361 -280.8984 -280.6311 -280.4884 -280.3490 -280.2337 -280.1785 -260.8306 -260.7672 -199.6654 -199.6019 -199.4358 -199.4265 -199.3722 -199.3633 -38.6055 -37.8763 -36.5280 -36.3416 -33.2030 -33.0437 -28.3640 -28.1526 -27.3164 -26.5835 -26.0658 -25.4524 -24.5253 -23.7052 -23.0783 -22.6831 -21.2092 -20.7464 -20.2962 -20.0694 -19.4077 -19.3017 -19.2616 -18.8995 -18.7524 -18.1050 -18.0753 -17.6522 -17.1284 -16.7311 -16.4773 -15.8859 -15.7097 -15.6964 -15.4985 -15.3370 -15.0263 -14.9901 -14.7186 -14.6762 -14.4807 -14.4658 -14.3252 -14.2479 -14.1239 -14.0058 -13.7178 -13.2718 -13.0802 -12.8439 -12.6545 -12.3386 -12.2183 -11.7597 -11.6365 -11.5474 -11.4677 -11.2642 -10.6847 -10.6010 -9.8981 -9.5748 -9.1153 1.0990 1.1468 2.2336 2.5229 3.2399 3.5144 3.7863 3.9027 4.1353 4.2543 4.3341 4.6512 4.6683 4.8019 5.0019 5.1160 5.3034 5.4343 5.5322 5.5420 5.8860 5.9488 6.1414 6.4933 6.5261 6.7881 6.9527 7.1624 7.5015 7.6021 7.7373 7.7677 8.0808 8.1749 8.3100 8.4292 8.4944 8.6498 8.6589 8.7766 9.0434 9.1174 9.1586 9.2105 9.4038 9.5004 9.5889 9.7973 10.0688 10.1453 10.4087 10.5408 10.5466 10.7280 10.8424 10.9814 11.0983 11.2655 11.4163 11.4674 11.5959 11.7007 11.7605 11.8618 12.1235 12.2536 12.3047 12.3868 12.5108 12.5256 12.6062 12.8250 12.9901 13.2493 13.3844 13.4206 13.6827 13.7139 13.8685 13.9503 14.0510 14.1776 14.3078 14.4632 14.5537 14.6064 14.6903 14.8277 15.0115 15.0872 15.2346 15.5019 15.5469 15.6753 15.9235 16.0008 16.1292 16.3643 16.4385 16.6329 16.8811 16.9922 17.1006 17.3087 17.4640 17.5435 17.7525 17.8894 18.1099 18.2334 18.2851 18.6459 18.7153 18.9334 19.2221 19.2727 19.4910 19.5202 19.7576 19.9746 20.1690 20.5531 20.7105 20.8737 20.9465 21.0442 21.2634 21.4848 21.7414 21.9024 22.0105 22.1494 22.2136 22.3811 22.5064 22.7370 22.9088 23.0523 23.2514 23.4247 23.5098 23.8190 23.8669 24.0285 24.2882 24.3651 24.5853 24.7347 24.9185 24.9875 25.3409 25.4151 25.4819 25.7570 25.8469 26.1596 26.2874 26.3574 26.5605 26.9332 27.3457 27.5956 27.8605 28.0209 28.1234 28.2802 28.3465 28.5396 28.8152 28.9077 29.0984 29.4075 29.6043 29.9649 30.2081 30.2549 30.3565 30.4122 30.5430 30.7350 31.0247 31.1969 31.4516 31.5772 31.7639 32.0164 32.3114 32.6402 32.7124 32.8397 33.3811 33.6442 33.7438 33.8717 34.0650 34.2773 34.4313 34.8601 34.9639 35.1202 35.3218 35.7896 36.0105 36.0787 36.1938 36.4337 36.5405 36.8758 37.2956 37.4992 37.5417 37.6829 37.8368 37.9877 38.1933 38.2069 38.5759 38.8897 39.0355 39.2367 39.3314 39.5746 39.8414 39.8968 40.1069 40.2686 40.3854 40.5161 40.9343 41.2073 41.4102 41.7896 41.9752 42.2111 42.4396 42.6479 42.7057 42.9760 43.1121 43.3295 43.6106 43.6680 43.7241 44.2283 44.3093 44.5571 44.7818 45.2105 45.2806 45.6269 45.7216 45.8455 46.3996 46.4408 46.6996 46.7233 46.9863 47.1350 47.5438 47.6560 48.2294 48.2365 48.6883 48.8554 48.9559 49.2475 49.3048 49.6876 50.2105 50.4406 50.5123 50.7927 51.1560 51.3339 51.3830 51.6042 51.7058 51.8705 52.0370 52.2831 52.3427 52.5810 52.6810 52.8712 52.9712 53.2167 53.3950 53.6814 53.9515 54.1605 54.1689 54.4422 54.7688 54.8185 55.2538 55.6495 55.9834 56.3212 56.4450 56.6477 56.8027 56.9666 57.2484 57.6677 57.8329 57.9532 58.0314 58.3129 58.5379 59.0216 59.2238 59.3734 59.6059 59.6819 59.7954 59.8395 60.1254 60.4186 60.5766 61.0427 61.1383 61.4853 61.7816 62.1135 62.3057 62.6181 62.8169 62.9296 62.9697 63.4129 63.6536 63.8703 64.1953 64.2874 64.5693 64.7384 64.9618 65.0845 65.2295 65.5559 65.8065 65.9432 65.9713 66.1288 66.2304 66.3415 66.5099 66.8212 67.2430 67.5864 67.6974 67.9766 68.2747 69.0049 69.0681 69.1610 69.4007 69.6935 69.9591 70.0737 70.8987 71.1683 71.4483 71.7206 72.0530 72.2904 72.3838 72.9874 73.1667 73.8517 73.9939 74.0856 74.6964 74.7980 75.0807 75.4665 75.8090 76.3151 76.5964 76.6439 76.8508 77.5778 77.7758 78.0385 78.1585 78.4321 78.5863 79.0226 79.2183 79.5450 79.6599 79.9967 80.2383 80.3572 80.5888 80.8014 81.0744 81.2128 81.4512 81.6431 81.6834 81.8415 82.1607 82.3414 82.4613 82.5700 82.8757 83.0140 83.1415 83.3901 83.4465 83.6649 83.7256 83.8666 84.0111 84.1502 84.3123 84.3634 84.6511 85.0632 85.2108 85.3503 85.4477 85.8969 86.0759 86.1918 86.4041 86.6311 86.7851 86.9389 87.2535 87.4930 87.7022 87.7731 87.8276 88.1380 88.3303 88.4946 88.6562 88.7833 89.0474 89.1072 89.2265 89.3861 89.6081 89.9524 90.1912 90.2531 90.4207 90.5551 90.7536 90.9968 91.0172 91.2378 91.5702 91.7962 91.9048 92.1721 92.4815 92.5292 92.9302 93.0241 93.1675 93.4219 93.5950 94.0701 94.2657 94.3302 94.4153 94.8083 95.2056 95.3273 95.5693 95.6790 95.9584 96.1821 96.2867 96.5264 96.6292 96.7497 97.0003 97.3323 97.7788 98.0281 98.3887 98.5415 98.6144 98.8321 99.1099 99.3016 99.5168 99.7097 99.9724 100.2138 100.3278 100.4036 100.9194 101.1724 101.3747 101.4390 101.4941 101.9092 102.2191 102.4524 102.6873 103.1060 103.4431 103.5265 103.6250 103.8301 104.1370 104.3119 104.5476 104.8722 105.0646 105.0828 105.3362 105.9221 106.1093 106.2666 106.3797 106.6545 106.7882 106.9911 107.2149 107.6054 107.7524 107.9244 108.1889 108.3576 108.6008 108.7286 108.9630 109.0531 109.4495 109.5739 109.9680 110.3778 110.4066 110.6318 110.9270 111.2108 111.3256 111.5756 111.7130 111.9275 112.0159 112.4872 112.5221 112.5929 112.6944 113.0931 113.2374 113.4796 113.8079 114.0891 114.3725 114.5288 114.7763 115.0207 115.3400 115.7256 115.8105 116.0824 116.2477 116.3890 116.7855 116.9232 117.2092 117.4864 117.6963 118.0265 118.2009 118.5839 119.1034 119.4241 119.5694 119.9486 120.0780 120.4152 120.6367 120.7882 121.1958 121.8630 121.9879 122.2210 122.4778 122.7787 123.1607 123.4213 123.7350 124.2112 125.0119 125.3648 126.0200 126.3691 126.4447 126.9051 127.4020 128.0229 128.2796 128.8710 129.4419 130.0171 130.3222 130.8541 131.0975 131.3330 131.8069 131.8308 131.9501 132.2463 132.6822 132.8484 133.3199 133.4752 133.8815 134.1415 134.2464 134.5386 134.9242 135.2099 135.4523 135.7615 136.1261 136.1715 136.3308 136.5457 137.0978 137.3252 137.6568 137.9111 138.2916 138.6545 138.7072 139.2335 140.1140 140.1791 140.8458 141.3042 142.2809 142.5229 142.6627 143.0931 143.4038 143.6895 143.9202 144.1591 144.5326 144.8917 144.9547 145.8661 146.2602 146.5639 146.7850 147.3694 147.9154 148.2003 148.5449 148.7824 149.1852 149.8438 149.9719 150.2988 150.8614 151.5573 151.6341 152.0483 152.3016 152.6621 153.0904 153.5882 153.6613 153.9036 154.7135 154.7931 155.4093 156.3070 156.4226 156.7604 157.3251 157.9194 157.9579 158.9890 159.6287 159.7526 160.1301 160.5520 161.1056 161.2181 163.0975 165.0515 166.8118 167.5014 167.9115 171.3458 172.6376 173.1935 174.0887 174.7249 176.1831 183.0290 185.4544 186.4648 188.7197 188.8028 188.8659 188.9943 189.0405 189.0999 189.2334 189.3639 189.5568 189.9566 190.3763 191.5572 191.9488 193.1649 193.8199 194.0529 194.5551 195.6257 195.7871 197.2216 199.1352 200.2438 201.1809 201.7730 202.5907 202.8321 203.7258 204.5076 205.7876 206.8301 208.1246 209.1281 221.4257 222.2752 222.8257 223.2733 223.7816 224.2820 227.2372 227.8455 228.4387 228.8493 229.0187 229.7158 230.2303 230.5780 231.3102 232.6892 234.2416 235.0553 238.6796 240.6769 243.1850 243.6806 245.1158 245.8365 246.0130 246.6409 247.4014 247.7760 248.4926 249.5117 294.6795 295.0154 297.2430 298.7647 312.2616 313.0425 611.6094 622.5424 625.1850 629.2926 631.2173 633.4777 635.1691 637.0429 639.3337 640.9354 644.4683 649.8411 651.7844 712.6713 715.1640 878.4198 883.7301 902.2624 1211.9121 1558.2050 1558.7369 1562.2924 1565.0820</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">-0.080279 -0.085664 -0.196201 -0.201039 -0.199070 -0.198716 -0.295248 0.121001 -0.341437 -0.408252 0.152942 -0.089819 -0.105408 -0.005669 -0.013396 -0.169016 0.447571 -0.130604 -0.170064 0.046560 0.098206 0.289377 0.036620 0.074133 0.132886 0.124565 0.145512 0.134019 0.146768 0.125696 0.148511 0.178766 0.121922 0.164825</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">17.0803 17.0857 9.1962 9.2010 9.1991 9.1987 8.2952 6.8790 7.3414 7.4083 5.8471 6.0898 6.1054 6.0057 6.0134 6.1690 5.5524 6.1306 6.1701 5.9534 5.9018 5.7106 5.9634 0.9259 0.8671 0.8754 0.8545 0.8660 0.8532 0.8743 0.8515 0.8212 0.8781 0.8352</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">-0.0803 -0.0857 -0.1962 -0.2010 -0.1991 -0.1987 -0.2952 0.1210 -0.3414 -0.4083 0.1529 -0.0898 -0.1054 -0.0057 -0.0134 -0.1690 0.4476 -0.1306 -0.1701 0.0466 0.0982 0.2894 0.0366 0.0741 0.1329 0.1246 0.1455 0.1340 0.1468 0.1257 0.1485 0.1788 0.1219 0.1648</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2446 1.2173 1.1083 1.0877 1.0879 1.0858 2.0624 3.3632 2.8630 2.9908 3.6189 3.8880 3.9042 3.5534 4.0050 3.9737 4.3314 4.0545 4.0500 4.0600 3.8530 4.1540 4.0495 1.0670 0.9998 1.0128 1.0019 0.9976 1.0020 1.0200 1.0048 0.9927 0.9842 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2446 1.2173 1.1083 1.0877 1.0879 1.0858 2.0624 3.3632 2.8630 2.9908 3.6189 3.8880 3.9042 3.5534 4.0050 3.9737 4.3314 4.0545 4.0500 4.0600 3.8530 4.1540 4.0495 1.0670 0.9998 1.0128 1.0019 0.9976 1.0020 1.0200 1.0048 0.9927 0.9842 0.9963</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">1.0912 1.0040 1.0751 1.0447 1.0648 1.0726 0.8604 1.1646 1.0458 0.8928 1.3663 1.6326 1.5612 1.3681 0.9275 0.8919 0.8445 1.0080 0.9983 0.9796 0.9993 0.9976 1.2933 1.3303 1.4349 1.4839 0.9707 0.9606 1.3846 0.9661 1.3756 0.9767 0.9603 0.9788 0.9675</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">-0.019105438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451052817440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.89824 9.03889 -1.85935 -7.31791 8.28105 0.96314 5.23056 -4.19455 1.03601</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
