<?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="-1.383483"
                        y3="-0.186108"
                        z3="-2.276434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.813329"
                        y3="3.015483"
                        z3="0.268991"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.159064"
                        y3="0.428695"
                        z3="-1.405353"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.148876"
                        y3="1.616095"
                        z3="0.10144"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.345817"
                        y3="-1.840673"
                        z3="-0.44809"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.318005"
                        y3="-0.680882"
                        z3="1.127023"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.729109"
                        y3="0.025468"
                        z3="0.752178"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.94173"
                        y3="-2.140074"
                        z3="0.789352"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.139349"
                        y3="-2.005224"
                        z3="1.364803"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.251432"
                        y3="-3.447017"
                        z3="-0.351482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.352647"
                        y3="-0.095064"
                        z3="0.306893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.194108"
                        y3="-1.340813"
                        z3="1.187748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.503505"
                        y3="0.774957"
                        z3="0.802199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.929657"
                        y3="0.695954"
                        z3="0.26329"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.777012"
                        y3="0.70563"
                        z3="-0.841947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.34315"
                        y3="1.421828"
                        z3="1.378404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.65462"
                        y3="0.375044"
                        z3="-0.142618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.970499"
                        y3="1.412173"
                        z3="-0.853834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.524646"
                        y3="2.140496"
                        z3="1.398884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.029293"
                        y3="-2.988088"
                        z3="-0.234792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.330319"
                        y3="2.127966"
                        z3="0.273096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.816779"
                        y3="-0.615761"
                        z3="-0.126031"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.883486"
                        y3="-2.807266"
                        z3="0.649583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.602752"
                        y3="-0.423527"
                        z3="-0.703313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.084647"
                        y3="-1.964887"
                        z3="1.131171"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.050864"
                        y3="-1.067062"
                        z3="2.23223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.561024"
                        y3="1.691316"
                        z3="0.213503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.373863"
                        y3="1.062797"
                        z3="1.845185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.733344"
                        y3="1.427365"
                        z3="2.272585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.605717"
                        y3="1.400154"
                        z3="-1.728374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.809176"
                        y3="2.695118"
                        z3="2.281733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.18497"
                        y3="-3.252519"
                        z3="-0.851796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.606416"
                        y3="-0.332704"
                        z3="-0.822701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.931356"
                        y3="-2.943561"
                        z3="0.866238"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2342.1453236344 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">6.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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="-1.38348299"
                                 y3="-0.18610763"
                                 z3="-2.27643411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.81332899"
                                 y3="3.01548298"
                                 z3="0.26899132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.1590638"
                                 y3="0.42869463"
                                 z3="-1.40535329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.14887611"
                                 y3="1.61609546"
                                 z3="0.10144022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.3458166"
                                 y3="-1.84067277"
                                 z3="-0.44808973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.31800507"
                                 y3="-0.68088162"
                                 z3="1.12702264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.72910943"
                                 y3="0.02546758"
                                 z3="0.75217781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.94173017"
                                 y3="-2.14007364"
                                 z3="0.78935246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.13934949"
                                 y3="-2.00522371"
                                 z3="1.36480284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.251432"
                                 y3="-3.4470171"
                                 z3="-0.35148242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.35264715"
                                 y3="-0.09506366"
                                 z3="0.30689342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.19410818"
                                 y3="-1.34081268"
                                 z3="1.18774809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50350495"
                                 y3="0.77495662"
                                 z3="0.80219867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.92965702"
                                 y3="0.69595408"
                                 z3="0.26329016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.77701173"
                                 y3="0.70563047"
                                 z3="-0.84194741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3431501"
                                 y3="1.42182765"
                                 z3="1.37840357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.65461987"
                                 y3="0.37504401"
                                 z3="-0.14261764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97049873"
                                 y3="1.41217307"
                                 z3="-0.85383397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.52464606"
                                 y3="2.14049639"
                                 z3="1.39888409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.02929305"
                                 y3="-2.98808817"
                                 z3="-0.23479174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.33031901"
                                 y3="2.12796604"
                                 z3="0.27309551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.81677934"
                                 y3="-0.61576082"
                                 z3="-0.12603065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.88348613"
                                 y3="-2.80726596"
                                 z3="0.64958288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.60275221"
                                 y3="-0.42352727"
                                 z3="-0.70331314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.08464669"
                                 y3="-1.96488654"
                                 z3="1.13117106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.05086402"
                                 y3="-1.06706217"
                                 z3="2.23222996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.5610241"
                                 y3="1.69131574"
                                 z3="0.21350324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.37386259"
                                 y3="1.06279658"
                                 z3="1.84518452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.73334385"
                                 y3="1.42736539"
                                 z3="2.27258457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.60571748"
                                 y3="1.40015403"
                                 z3="-1.728374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.8091763"
                                 y3="2.69511803"
                                 z3="2.28173266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.18496953"
                                 y3="-3.25251865"
                                 z3="-0.85179586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.60641562"
                                 y3="-0.33270423"
                                 z3="-0.82270055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.9313561"
                                 y3="-2.94356086"
                                 z3="0.86623762">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-1.383483"
                        y3="-0.186108"
                        z3="-2.276434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.813329"
                        y3="3.015483"
                        z3="0.268991"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.159064"
                        y3="0.428695"
                        z3="-1.405353"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.148876"
                        y3="1.616095"
                        z3="0.10144"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.345817"
                        y3="-1.840673"
                        z3="-0.44809"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.318005"
                        y3="-0.680882"
                        z3="1.127023"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.729109"
                        y3="0.025468"
                        z3="0.752178"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.94173"
                        y3="-2.140074"
                        z3="0.789352"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.139349"
                        y3="-2.005224"
                        z3="1.364803"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.251432"
                        y3="-3.447017"
                        z3="-0.351482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.352647"
                        y3="-0.095064"
                        z3="0.306893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.194108"
                        y3="-1.340813"
                        z3="1.187748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.503505"
                        y3="0.774957"
                        z3="0.802199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.929657"
                        y3="0.695954"
                        z3="0.26329"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.777012"
                        y3="0.70563"
                        z3="-0.841947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.34315"
                        y3="1.421828"
                        z3="1.378404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.65462"
                        y3="0.375044"
                        z3="-0.142618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.970499"
                        y3="1.412173"
                        z3="-0.853834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.524646"
                        y3="2.140496"
                        z3="1.398884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.029293"
                        y3="-2.988088"
                        z3="-0.234792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.330319"
                        y3="2.127966"
                        z3="0.273096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.816779"
                        y3="-0.615761"
                        z3="-0.126031"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.883486"
                        y3="-2.807266"
                        z3="0.649583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.602752"
                        y3="-0.423527"
                        z3="-0.703313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.084647"
                        y3="-1.964887"
                        z3="1.131171"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.050864"
                        y3="-1.067062"
                        z3="2.23223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.561024"
                        y3="1.691316"
                        z3="0.213503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.373863"
                        y3="1.062797"
                        z3="1.845185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.733344"
                        y3="1.427365"
                        z3="2.272585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.605717"
                        y3="1.400154"
                        z3="-1.728374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.809176"
                        y3="2.695118"
                        z3="2.281733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.18497"
                        y3="-3.252519"
                        z3="-0.851796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.606416"
                        y3="-0.332704"
                        z3="-0.822701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.931356"
                        y3="-2.943561"
                        z3="0.866238"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2539.1946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1222.2206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43084340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2342.14532363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4403.57616704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7496.20788371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3092.63171667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03262742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31578537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88494197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269757</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999862959244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999862959244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999725918487</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.923255210725</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">-2765.5021 -2765.4543 -675.3359 -675.2750 -675.2288 -675.2251 -524.8996 -394.9161 -393.1873 -392.3292 -286.0180 -284.5560 -281.8046 -281.7228 -281.5591 -281.3979 -280.9945 -280.8462 -280.5706 -280.4599 -280.3192 -280.1922 -280.1493 -260.8045 -260.7551 -199.6397 -199.5898 -199.4092 -199.4004 -199.3600 -199.3514 -38.5449 -37.8956 -36.5679 -36.2660 -33.1336 -33.0562 -28.3573 -28.1092 -27.2878 -26.5586 -26.0444 -25.4130 -24.4470 -23.6795 -23.1060 -22.6992 -21.2891 -20.6833 -20.2215 -20.0709 -19.4307 -19.2458 -19.1653 -19.0475 -18.6595 -18.0649 -18.0125 -17.5786 -17.1439 -16.6300 -16.4623 -15.8724 -15.7752 -15.5736 -15.5420 -15.3028 -15.1013 -14.9468 -14.6874 -14.6124 -14.5296 -14.4311 -14.2558 -14.1281 -14.0941 -14.0061 -13.8140 -13.3672 -12.9524 -12.8554 -12.5833 -12.3885 -12.2377 -11.9490 -11.5944 -11.4457 -11.4018 -11.1969 -10.6543 -10.6437 -9.8573 -9.5381 -9.0441 1.1070 1.1629 2.2267 2.5382 3.3654 3.6126 3.7806 3.9182 4.0649 4.2009 4.3023 4.4730 4.7806 4.9917 5.1378 5.1696 5.2380 5.2864 5.5492 5.5561 5.6795 5.8537 6.2756 6.3436 6.5984 6.8701 7.0253 7.0946 7.2982 7.3597 7.5251 7.6662 7.7601 8.0367 8.1505 8.3754 8.4912 8.6200 8.6828 8.7254 8.8835 9.0044 9.0122 9.2899 9.4145 9.4668 9.5765 9.7852 10.1049 10.2701 10.3468 10.3833 10.5921 10.6859 10.8351 10.8363 11.0638 11.1918 11.2616 11.4396 11.6263 11.6848 11.8240 11.8350 12.0356 12.2360 12.2996 12.3579 12.5691 12.6020 12.8270 13.0626 13.0753 13.2372 13.3107 13.5755 13.6121 13.7828 13.8198 13.8895 14.0408 14.1862 14.2814 14.3816 14.4676 14.5520 14.7265 15.0042 15.0618 15.1226 15.3840 15.4337 15.5263 15.7528 15.8283 16.0856 16.2688 16.3379 16.5066 16.6751 16.7697 16.7992 16.9795 17.1801 17.4219 17.5439 17.7969 17.8502 17.9035 18.2202 18.3420 18.5382 18.6758 19.0009 19.1968 19.2503 19.3536 19.5632 19.8650 20.1467 20.2899 20.4803 20.6936 20.8558 21.0719 21.1735 21.2665 21.5597 21.6782 21.7358 22.0222 22.0571 22.1669 22.2963 22.4584 22.6666 22.7588 22.9199 23.2092 23.2973 23.4682 23.7006 23.8164 24.0319 24.2214 24.3639 24.4321 24.6026 24.8535 24.9794 25.1046 25.2668 25.5906 25.7999 25.8851 26.1764 26.5514 26.9760 27.0219 27.0538 27.4304 27.4885 27.7090 27.7960 27.9539 28.3804 28.4860 28.6982 28.8526 28.9617 29.0710 29.2059 29.4912 29.5840 29.6919 29.8008 30.0166 30.2935 30.6993 30.7843 30.8977 31.0272 31.3517 31.4531 31.5238 32.1134 32.2346 32.4362 32.5427 32.7165 33.0523 33.1039 33.4427 33.6273 33.8765 34.2278 34.2984 34.4943 34.7225 35.0999 35.4353 35.7838 35.8765 36.1263 36.2547 36.4275 36.6770 36.7786 37.1387 37.2465 37.3886 37.5207 37.8603 37.9856 38.1171 38.2772 38.3677 38.5658 38.8521 39.0675 39.2923 39.6276 39.8249 40.0134 40.2231 40.2871 40.7438 40.7754 41.1347 41.4362 41.6709 41.7501 41.9261 42.1592 42.5745 42.7908 42.8779 43.0094 43.1941 43.4994 43.6290 43.9350 44.0300 44.2412 44.5211 44.6231 44.9058 45.1752 45.4808 45.6010 45.7242 45.8445 46.2780 46.6218 46.8708 46.9750 47.2441 47.3863 47.5995 47.7606 48.1393 48.4217 48.5803 48.8080 49.0239 49.1895 49.3764 49.5872 49.8134 50.1400 50.3716 50.7130 51.0200 51.3458 51.4038 51.5065 51.7863 51.8345 51.9650 52.3697 52.4340 52.6059 52.7730 53.0512 53.3137 53.3881 53.6632 53.7248 53.9613 54.3546 54.6299 54.8224 55.0883 55.1190 55.6175 55.6358 55.7879 55.8937 56.3723 56.3948 56.8618 57.1718 57.2840 57.4174 57.8512 58.1296 58.1992 58.5656 58.5786 58.7834 58.9946 59.3457 59.3895 59.4505 59.7490 59.8591 60.0174 60.4430 60.5267 60.9580 61.0426 61.4588 61.5080 61.6727 62.2061 62.4789 62.7633 62.9245 63.0327 63.3891 63.8628 64.0262 64.2953 64.4303 64.4434 64.7093 64.7907 65.0580 65.1731 65.4287 65.5113 65.8198 65.9598 66.1333 66.1997 66.4068 66.7863 66.9555 67.3517 67.4572 67.8702 68.0879 68.2475 68.6312 68.7588 68.9603 69.2903 69.5574 69.7426 69.9730 70.0504 71.0255 71.1849 71.8325 72.1162 72.4575 73.1361 73.2759 73.4737 73.8822 73.9784 74.3485 74.7447 74.9091 75.1186 75.5630 75.8149 76.1383 76.4185 76.5964 77.0862 77.2042 77.6468 77.8683 78.5004 78.5323 78.6711 78.8529 79.1853 79.5529 79.8333 80.2725 80.3488 80.4797 80.4988 80.8122 81.0972 81.3016 81.3393 81.6224 81.8037 82.0046 82.0664 82.1125 82.4322 82.6134 82.8453 83.0806 83.2380 83.4048 83.6668 83.7844 84.0233 84.1118 84.1936 84.3800 84.6537 84.8366 84.8539 85.0684 85.1678 85.4564 85.5410 85.8747 86.0740 86.1645 86.2907 86.5640 86.7707 87.1663 87.2898 87.3434 87.5183 87.7037 87.9769 88.2082 88.3789 88.5268 88.7284 88.7930 89.0154 89.1341 89.2459 89.5529 89.7134 89.7964 90.0286 90.2698 90.3855 90.6873 90.7762 90.9940 91.1225 91.2526 91.4269 91.5920 91.7369 91.8052 92.0916 92.2722 92.7543 92.9186 93.1347 93.5619 93.7769 93.9695 94.2645 94.4324 94.7566 94.9208 95.1244 95.2199 95.3183 95.5400 95.6847 95.8896 96.1428 96.6567 96.7527 96.8591 96.9758 97.2984 97.4454 97.5700 98.1366 98.2683 98.7216 98.9008 98.9994 99.1282 99.4500 99.7077 99.8118 100.1553 100.2201 100.5772 100.6285 101.1444 101.2695 101.5742 101.7837 102.1547 102.3165 102.3721 102.8841 102.9089 103.2366 103.4691 103.5449 103.8650 103.9047 104.2488 104.4993 104.6408 104.7991 105.2149 105.6859 105.9503 106.2142 106.3189 106.4418 106.4964 106.5223 106.8357 107.2777 107.3397 107.6161 107.6960 107.9026 108.1001 108.1667 108.4680 108.7476 108.7918 108.8546 109.4972 109.8431 109.9861 110.1307 110.5370 110.7131 110.7671 111.0497 111.1020 111.5555 111.6457 111.8710 112.1257 112.3597 112.6137 112.7971 112.9019 113.2044 113.4302 113.6930 114.2717 114.4876 114.7057 114.8156 114.8737 115.0298 115.3439 115.5062 115.8133 116.4997 116.7050 116.8303 117.0022 117.0903 117.4429 117.5781 118.1259 118.4299 118.6593 118.8657 119.1586 119.3105 119.5456 119.9626 120.1834 120.4898 120.7512 121.1310 121.3797 121.7609 122.0731 122.2282 122.5106 123.0708 123.4306 123.7018 123.8273 124.5571 125.4280 125.8722 126.2615 126.7708 127.6436 127.7958 128.4479 128.9474 129.5082 129.7838 130.0369 130.4203 130.5542 130.8176 131.5878 131.7760 131.9388 132.1602 132.2872 132.5973 132.8188 133.2395 133.6793 133.7985 134.1964 134.3099 134.5055 134.9761 135.4106 135.4644 135.5319 136.0325 136.1598 136.3538 136.4620 136.7146 137.2930 137.4881 137.6862 138.1946 138.3197 139.2747 139.6896 139.9990 140.7229 141.2288 141.5168 141.7054 142.3079 142.8189 143.1424 143.2146 143.5741 143.7396 143.8478 144.2508 144.6081 144.7690 145.6438 146.1993 146.5606 146.7578 147.0590 147.2656 147.7499 148.6090 148.8279 149.2737 149.5843 150.1153 150.1745 150.8535 151.2218 151.3746 151.5653 151.9688 152.8120 152.9990 153.2329 153.3463 154.5160 154.6101 154.8178 155.5827 155.8955 156.2428 156.7035 157.4818 158.0138 158.1652 158.7515 159.6546 159.7717 160.0839 160.5217 161.6550 161.8474 162.1039 165.1342 165.4546 167.1500 167.7656 171.2407 172.4084 173.5436 174.2683 175.1278 176.0496 183.1495 184.1155 186.2775 188.6602 188.7355 188.8757 188.9972 189.0239 189.0749 189.2709 189.4290 189.6642 189.7102 190.4730 191.1469 191.9446 193.0845 193.9137 194.4043 194.8815 195.0845 195.8994 196.5291 199.2035 199.6493 199.9863 202.0933 202.5924 203.0246 203.5760 204.2651 205.4193 206.9140 207.8894 208.2942 221.4508 222.8348 222.9737 223.2925 224.1117 224.4568 227.2722 228.0819 228.3101 228.5583 229.1435 229.8719 230.4657 230.7521 231.0615 232.8143 234.3541 234.7230 239.1699 240.0371 242.5059 244.3094 245.1827 245.7528 246.0709 246.1638 247.4607 247.9953 248.6545 249.3929 294.7055 295.8540 297.2745 299.6632 312.3155 313.3833 612.7253 622.8675 624.9928 629.3710 631.2775 633.6381 635.3578 637.1209 638.7731 640.8112 643.7815 649.7723 651.8186 712.7370 715.5679 878.4399 883.5162 901.9871 1210.0433 1555.7208 1559.9920 1561.6481 1563.2705</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">-0.084643 -0.086334 -0.202152 -0.200408 -0.201241 -0.199671 -0.312627 0.115935 -0.339159 -0.407703 0.080288 -0.093202 -0.039531 0.012837 0.003654 -0.180418 0.451344 -0.125726 -0.167253 0.038626 0.099919 0.285890 0.056459 0.077757 0.132549 0.123711 0.138285 0.132911 0.143408 0.124808 0.148994 0.181379 0.130012 0.161301</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">17.0846 17.0863 9.2022 9.2004 9.2012 9.1997 8.3126 6.8841 7.3392 7.4077 5.9197 6.0932 6.0395 5.9872 5.9963 6.1804 5.5487 6.1257 6.1673 5.9614 5.9001 5.7141 5.9435 0.9222 0.8675 0.8763 0.8617 0.8671 0.8566 0.8752 0.8510 0.8186 0.8700 0.8387</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">-0.0846 -0.0863 -0.2022 -0.2004 -0.2012 -0.1997 -0.3126 0.1159 -0.3392 -0.4077 0.0803 -0.0932 -0.0395 0.0128 0.0037 -0.1804 0.4513 -0.1257 -0.1673 0.0386 0.0999 0.2859 0.0565 0.0778 0.1325 0.1237 0.1383 0.1329 0.1434 0.1248 0.1490 0.1814 0.1300 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2378 1.2171 1.0949 1.0992 1.0861 1.0866 2.0794 3.3572 2.8791 3.0150 3.7321 3.8464 3.8866 3.4558 3.9446 3.9895 4.3366 4.0607 4.0493 4.0605 3.8584 4.1367 4.0472 1.0667 1.0180 1.0106 1.0097 1.0020 1.0055 1.0197 1.0037 0.9925 0.9825 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2378 1.2171 1.0949 1.0992 1.0861 1.0866 2.0794 3.3572 2.8791 3.0150 3.7321 3.8464 3.8866 3.4558 3.9446 3.9895 4.3366 4.0607 4.0493 4.0605 3.8584 4.1367 4.0472 1.0667 1.0180 1.0106 1.0097 1.0020 1.0055 1.0197 1.0037 0.9925 0.9825 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">1.0649 1.0053 1.0538 1.0740 1.0730 1.0714 0.8382 1.1945 1.0567 0.8620 1.3590 1.6417 1.5726 1.3811 0.9207 0.9452 0.8330 1.0434 0.9917 0.9907 1.0170 0.9710 1.2529 1.3218 1.4301 1.4922 0.9741 0.9473 1.3969 0.9656 1.3700 0.9774 0.9572 0.9806 0.9636</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">-0.019280040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.450123443316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.27214 9.95019 1.67805 -5.05563 6.19027 1.13464 9.51014 -8.93874 0.57140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34973</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
