<?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="-1.830546"
                        y3="0.302263"
                        z3="-2.889606"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.206253"
                        y3="3.607247"
                        z3="1.075738"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.749914"
                        y3="-1.437034"
                        z3="-0.067973"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.050197"
                        y3="0.301168"
                        z3="-1.312642"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.29986"
                        y3="0.133814"
                        z3="2.109919"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.536251"
                        y3="1.929991"
                        z3="0.886725"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.071634"
                        y3="0.01151"
                        z3="-0.325736"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.05848"
                        y3="-2.680584"
                        z3="0.662591"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.966357"
                        y3="-3.221819"
                        z3="-0.149359"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.775481"
                        y3="-3.063027"
                        z3="1.937807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.029557"
                        y3="-1.099938"
                        z3="-0.875428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.210491"
                        y3="-2.204203"
                        z3="0.165854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.380511"
                        y3="-0.640489"
                        z3="-1.400819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.793134"
                        y3="0.066899"
                        z3="-0.386074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.66007"
                        y3="0.762316"
                        z3="-1.226844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.687993"
                        y3="0.53127"
                        z3="0.923339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.388966"
                        y3="-0.135391"
                        z3="-0.211661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.406366"
                        y3="1.848471"
                        z3="-0.794878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.419073"
                        y3="1.610206"
                        z3="1.388465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.556264"
                        y3="-2.583506"
                        z3="1.893376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.27877"
                        y3="2.259106"
                        z3="0.519548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.899435"
                        y3="0.633541"
                        z3="1.005443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.970055"
                        y3="-3.43553"
                        z3="0.661824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.470595"
                        y3="-1.555744"
                        z3="-1.732036"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.745708"
                        y3="-3.038011"
                        z3="-0.288941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.795505"
                        y3="-1.883023"
                        z3="1.026013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.938185"
                        y3="-1.498057"
                        z3="-1.782475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.251612"
                        y3="0.068945"
                        z3="-2.219138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.010292"
                        y3="0.051759"
                        z3="1.615903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.071561"
                        y3="2.362047"
                        z3="-1.474642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.31163"
                        y3="1.936684"
                        z3="2.413002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.998771"
                        y3="-2.178382"
                        z3="2.722771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.983011"
                        y3="0.564393"
                        z3="1.111127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.887293"
                        y3="-3.884694"
                        z3="0.315206"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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">2364.2456274466 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">6.854e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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="-1.83054552"
                                 y3="0.30226313"
                                 z3="-2.88960612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.20625337"
                                 y3="3.60724672"
                                 z3="1.07573763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.74991416"
                                 y3="-1.43703359"
                                 z3="-0.0679735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.05019691"
                                 y3="0.30116755"
                                 z3="-1.31264195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.29986025"
                                 y3="0.13381397"
                                 z3="2.10991913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.53625052"
                                 y3="1.92999109"
                                 z3="0.88672476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.07163409"
                                 y3="0.01151008"
                                 z3="-0.32573582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.05847972"
                                 y3="-2.68058377"
                                 z3="0.66259065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.96635731"
                                 y3="-3.22181863"
                                 z3="-0.14935852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.77548078"
                                 y3="-3.06302697"
                                 z3="1.93780712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.02955731"
                                 y3="-1.09993753"
                                 z3="-0.87542834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.2104907"
                                 y3="-2.20420336"
                                 z3="0.16585438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38051146"
                                 y3="-0.64048913"
                                 z3="-1.40081895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79313432"
                                 y3="0.06689942"
                                 z3="-0.38607369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66007003"
                                 y3="0.76231565"
                                 z3="-1.2268438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.68799295"
                                 y3="0.53127023"
                                 z3="0.92333856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38896624"
                                 y3="-0.13539143"
                                 z3="-0.21166074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40636593"
                                 y3="1.84847145"
                                 z3="-0.79487765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.41907291"
                                 y3="1.61020605"
                                 z3="1.38846535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55626369"
                                 y3="-2.58350638"
                                 z3="1.8933765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27876991"
                                 y3="2.25910551"
                                 z3="0.51954808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.89943511"
                                 y3="0.63354073"
                                 z3="1.00544307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.97005479"
                                 y3="-3.43552983"
                                 z3="0.66182441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.47059485"
                                 y3="-1.55574365"
                                 z3="-1.73203617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.74570829"
                                 y3="-3.03801081"
                                 z3="-0.28894099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.79550475"
                                 y3="-1.88302303"
                                 z3="1.02601265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.93818521"
                                 y3="-1.49805668"
                                 z3="-1.78247532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.2516116"
                                 y3="0.0689447"
                                 z3="-2.21913831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.01029221"
                                 y3="0.05175884"
                                 z3="1.61590262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.07156118"
                                 y3="2.36204687"
                                 z3="-1.47464232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.31163046"
                                 y3="1.93668364"
                                 z3="2.41300242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.99877103"
                                 y3="-2.17838214"
                                 z3="2.72277064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.983011"
                                 y3="0.56439271"
                                 z3="1.111127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.88729278"
                                 y3="-3.88469414"
                                 z3="0.31520587">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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="-1.830546"
                        y3="0.302263"
                        z3="-2.889606"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.206253"
                        y3="3.607247"
                        z3="1.075738"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.749914"
                        y3="-1.437034"
                        z3="-0.067973"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.050197"
                        y3="0.301168"
                        z3="-1.312642"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.29986"
                        y3="0.133814"
                        z3="2.109919"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.536251"
                        y3="1.929991"
                        z3="0.886725"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.071634"
                        y3="0.01151"
                        z3="-0.325736"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.05848"
                        y3="-2.680584"
                        z3="0.662591"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.966357"
                        y3="-3.221819"
                        z3="-0.149359"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.775481"
                        y3="-3.063027"
                        z3="1.937807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.029557"
                        y3="-1.099938"
                        z3="-0.875428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.210491"
                        y3="-2.204203"
                        z3="0.165854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.380511"
                        y3="-0.640489"
                        z3="-1.400819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.793134"
                        y3="0.066899"
                        z3="-0.386074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.66007"
                        y3="0.762316"
                        z3="-1.226844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.687993"
                        y3="0.53127"
                        z3="0.923339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.388966"
                        y3="-0.135391"
                        z3="-0.211661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.406366"
                        y3="1.848471"
                        z3="-0.794878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.419073"
                        y3="1.610206"
                        z3="1.388465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.556264"
                        y3="-2.583506"
                        z3="1.893376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.27877"
                        y3="2.259106"
                        z3="0.519548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.899435"
                        y3="0.633541"
                        z3="1.005443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.970055"
                        y3="-3.43553"
                        z3="0.661824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.470595"
                        y3="-1.555744"
                        z3="-1.732036"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.745708"
                        y3="-3.038011"
                        z3="-0.288941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.795505"
                        y3="-1.883023"
                        z3="1.026013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.938185"
                        y3="-1.498057"
                        z3="-1.782475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.251612"
                        y3="0.068945"
                        z3="-2.219138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.010292"
                        y3="0.051759"
                        z3="1.615903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.071561"
                        y3="2.362047"
                        z3="-1.474642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.31163"
                        y3="1.936684"
                        z3="2.413002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.998771"
                        y3="-2.178382"
                        z3="2.722771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.983011"
                        y3="0.564393"
                        z3="1.111127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.887293"
                        y3="-3.884694"
                        z3="0.315206"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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">1399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2556.6417</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235.5201</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">-2061.43250176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2364.24562745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4425.67812921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7540.34666470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3114.66853549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03159764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.33501083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.90250907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999872608168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999872608168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999745216336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.927856192444</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">-2765.5126 -2765.4520 -675.2946 -675.2911 -675.2162 -675.2135 -524.8666 -394.9708 -393.2127 -392.3559 -285.9962 -284.5421 -281.8019 -281.7155 -281.5431 -281.4501 -281.0364 -280.9030 -280.5652 -280.4565 -280.3187 -280.2012 -280.1428 -260.8144 -260.7527 -199.6492 -199.5873 -199.4198 -199.4100 -199.3577 -199.3492 -38.5339 -37.8736 -36.5564 -36.2506 -33.2105 -33.0824 -28.3753 -28.1638 -27.2933 -26.5826 -25.9901 -25.5069 -24.4048 -23.7046 -23.1632 -22.7410 -21.2455 -20.5666 -20.3275 -20.0513 -19.4834 -19.2740 -19.1501 -19.0904 -18.5796 -18.0593 -18.0343 -17.8086 -16.8891 -16.7593 -16.2518 -16.0151 -15.7952 -15.7389 -15.4077 -15.3043 -15.1046 -15.0380 -14.7681 -14.6485 -14.5723 -14.4370 -14.1445 -14.1068 -14.0921 -14.0206 -13.6885 -13.3367 -13.1935 -12.8260 -12.5110 -12.2536 -12.2108 -11.8970 -11.6667 -11.4767 -11.4082 -11.2233 -10.7085 -10.6683 -9.9326 -9.5042 -9.1096 1.1354 1.1852 2.1913 2.5260 3.3641 3.5576 3.6758 3.7857 4.0830 4.3283 4.3680 4.5482 4.7464 4.9328 5.0426 5.1835 5.2405 5.5040 5.6381 5.7283 5.7734 5.9178 6.1390 6.2461 6.4375 6.6047 6.9143 7.0564 7.1405 7.3747 7.5146 7.7284 7.7604 7.9529 8.1043 8.3870 8.5249 8.6418 8.6814 8.7878 8.8984 9.0960 9.1436 9.3954 9.4847 9.6568 9.8327 9.9437 10.0157 10.0727 10.3373 10.4766 10.5730 10.6012 10.8440 10.8914 10.9465 11.2088 11.3533 11.4688 11.4870 11.5684 11.8225 11.9335 12.1029 12.1447 12.2610 12.3856 12.4945 12.7089 12.7723 13.0255 13.2124 13.2995 13.4135 13.5956 13.7584 13.7712 13.8663 13.8935 13.9994 14.0291 14.3197 14.4282 14.5318 14.6421 14.7493 14.8748 14.8885 15.1476 15.2549 15.2773 15.4974 15.7298 15.9202 15.9653 16.0419 16.2557 16.5573 16.6374 16.6719 17.0354 17.1031 17.2151 17.2915 17.3808 17.6493 17.9443 18.0556 18.2526 18.4177 18.6033 18.7557 18.8704 19.0126 19.2431 19.3270 19.5211 19.7603 19.8386 20.2092 20.2974 20.6151 20.7315 21.0189 21.0897 21.2945 21.5072 21.7962 21.8587 21.9434 22.0342 22.1965 22.5553 22.5937 22.7234 22.8851 23.0930 23.2265 23.3861 23.5076 23.5398 23.8783 23.9712 24.1968 24.2581 24.5946 24.6977 24.8244 24.9232 25.2560 25.4458 25.5732 25.8353 26.0579 26.1270 26.5382 26.6652 26.9995 27.0961 27.3598 27.5639 27.6713 27.7553 28.1154 28.4605 28.5425 28.7535 28.8501 29.0648 29.0980 29.2537 29.3642 29.6974 29.7238 29.9870 30.3259 30.5207 30.6592 30.9090 30.9593 31.1644 31.2680 31.5536 31.8835 32.0135 32.3747 32.3899 32.7109 32.8063 32.9512 33.4950 33.5206 33.6423 33.8545 34.0489 34.2499 34.5790 34.9133 35.2605 35.3737 35.9082 35.9975 36.4004 36.4152 36.5376 36.7443 37.0189 37.2537 37.3704 37.6511 37.8580 38.0669 38.2156 38.2801 38.4940 38.6768 39.0413 39.1169 39.2729 39.4428 39.6294 39.8041 40.2065 40.2701 40.5908 40.7583 40.8488 41.1172 41.2945 41.7592 41.8681 42.0111 42.1427 42.2279 42.5358 42.9739 43.0078 43.2161 43.3264 43.6308 43.8373 43.8707 44.1454 44.2884 44.3695 44.7846 45.2040 45.5012 45.5472 46.0277 46.1334 46.1900 46.2717 46.4731 47.0684 47.2421 47.4045 47.7535 48.0116 48.1379 48.5465 48.6723 48.7390 49.1280 49.2815 49.6071 49.6922 49.9791 50.1783 50.3359 50.7502 50.8893 51.1337 51.1753 51.4295 51.7608 51.9219 52.1544 52.3860 52.5544 52.7107 52.7222 53.0089 53.1440 53.2251 53.5394 53.6964 53.9225 54.2686 54.7340 54.7924 54.9996 55.2121 55.6489 55.8593 56.0043 56.2656 56.4178 56.9781 57.1541 57.2322 57.4468 57.6298 57.9844 58.1493 58.4081 58.5506 58.6526 59.0979 59.2149 59.3166 59.4165 59.7797 59.8012 60.1160 60.4025 60.7484 60.9911 61.1410 61.3426 61.4609 61.6679 62.1728 62.3642 62.6642 62.7953 63.0941 63.2656 63.5511 63.5977 63.9172 64.0657 64.3131 64.5356 64.7124 65.0043 65.1685 65.3431 65.4767 65.6874 65.7797 65.9088 66.1812 66.3606 66.4488 66.7306 66.8261 66.9028 67.1249 67.4172 67.8045 68.1256 68.4811 68.9471 69.4680 69.5020 69.7336 70.1060 70.1755 70.6016 70.6585 70.8810 71.0753 71.7069 72.3523 72.6249 73.1447 73.3773 73.7836 74.0141 74.4428 74.6380 74.8345 75.1957 75.4754 75.5430 76.0829 76.5350 77.1034 77.1541 77.3692 77.7228 77.8030 78.1001 78.2595 78.4080 78.7435 79.0392 79.3756 79.7922 79.9775 80.4099 80.5487 80.7793 80.9821 81.1054 81.3368 81.4369 81.6331 81.9596 82.0244 82.0593 82.2965 82.6253 82.7202 82.8043 83.0474 83.3309 83.4451 83.6419 83.7371 83.8872 84.2391 84.3335 84.4485 84.6469 84.6726 84.8944 85.2009 85.4067 85.5387 85.6765 85.8678 86.0387 86.1135 86.4501 86.8937 87.1274 87.2745 87.4323 87.5918 87.6774 87.7603 88.1576 88.2389 88.5292 88.5662 88.7656 88.9515 89.0709 89.1773 89.3463 89.4843 89.5899 89.8144 90.1000 90.2621 90.3476 90.4524 90.5756 91.0392 91.1372 91.3722 91.5996 91.8353 92.0872 92.3107 92.5017 92.7550 92.7851 93.1078 93.4509 93.6927 93.8242 94.0726 94.2081 94.3257 94.6461 94.8780 95.2119 95.2626 95.4223 95.5504 95.9538 96.0972 96.3682 96.5977 96.8461 96.9363 97.1686 97.3763 97.4826 97.6776 98.0503 98.2926 98.5513 98.8099 99.1797 99.4708 99.6484 99.8688 100.0013 100.2543 100.6280 100.7036 100.8023 101.2790 101.4906 101.5811 101.8232 101.8887 102.1589 102.4305 102.7402 102.9471 103.3981 103.4422 103.5539 103.7734 103.9098 104.3628 104.5125 104.6778 105.0333 105.2538 105.7534 105.9162 105.9615 106.0665 106.5013 106.5778 106.7406 106.8719 107.0838 107.1839 107.4327 107.5063 107.6871 108.0096 108.3808 108.6459 108.9430 109.1515 109.1804 109.3969 109.5161 109.9688 110.3885 110.4843 110.7419 110.9525 111.1195 111.2210 111.7410 112.0778 112.3375 112.6278 112.8819 113.0147 113.0748 113.2782 113.3486 113.7873 113.9208 113.9716 114.4444 114.5477 114.9082 114.9423 115.1442 115.6559 115.8731 116.0937 116.4836 116.5988 117.0179 117.2130 117.5041 117.7693 117.8886 118.0840 118.1737 118.6816 118.8533 119.1643 119.3179 119.7165 119.9515 120.1386 120.3697 120.5843 121.0232 121.1275 121.5196 121.7991 122.0649 122.6347 122.7481 123.4007 123.7208 124.1700 124.7720 125.2501 126.0702 126.5714 126.9574 127.5106 127.7051 127.7478 128.2757 128.6798 129.1135 129.4601 130.0552 130.7330 131.0218 131.4795 131.7703 132.0363 132.1962 132.4126 132.7846 133.0710 133.5034 133.7862 134.0239 134.0893 134.4358 134.7623 135.0832 135.1984 135.6086 135.7745 135.8194 136.2464 136.6981 136.7445 136.8479 137.2233 137.4859 137.6952 138.0211 138.3573 138.6812 139.0997 140.3092 140.5675 141.1634 141.6135 142.2530 142.3932 142.8951 143.1174 143.3671 143.7033 143.9048 144.2015 144.3391 144.7358 144.9641 145.1591 146.1017 146.6690 146.9716 147.2232 147.5531 147.8973 148.3888 149.0032 149.2446 149.4796 150.0490 150.2540 150.4655 150.8399 151.2883 151.8124 152.2951 152.6813 153.0643 153.6195 154.0183 154.6768 154.9098 155.0220 155.8154 156.1648 156.4200 156.9316 157.5641 157.6311 158.5996 159.1272 159.6967 159.7894 160.0777 160.2919 161.3806 161.6962 162.3103 165.1317 167.2094 167.4551 168.0474 171.4743 173.0622 173.4929 174.6224 175.6288 176.3245 183.1366 185.0689 187.0536 188.6872 188.7867 188.8672 188.9931 189.0371 189.0571 189.3064 189.4904 189.6297 189.7706 190.4918 191.5519 192.0161 193.0729 194.1339 194.1523 194.9415 195.1024 195.8894 197.1150 199.1910 199.7038 200.5214 202.4385 202.5644 203.0536 203.6497 204.4879 205.5800 206.8889 207.9474 208.3281 221.4501 222.3969 222.8554 223.2959 223.8929 224.1973 227.2639 227.8695 228.2953 228.6355 229.0373 229.9785 230.2733 230.8540 230.9900 232.8107 234.4254 234.6889 239.2169 240.0856 242.4860 244.3011 245.2799 245.7852 246.0420 246.2298 247.5728 247.9860 248.6011 249.4498 294.6999 295.1078 297.2638 298.7611 312.2320 313.1005 611.8434 622.7967 624.8221 629.3714 632.6117 633.7269 635.5043 637.9843 640.1089 640.5653 644.7257 649.6108 651.8404 712.7638 714.8301 878.0910 883.1265 902.5951 1211.7650 1556.0049 1561.1476 1561.8696 1564.3008</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">-0.082503 -0.086723 -0.205453 -0.199644 -0.202487 -0.202298 -0.287044 0.118968 -0.356438 -0.418992 0.120200 -0.176081 -0.033542 0.084080 -0.028354 -0.230666 0.435667 -0.123986 -0.151903 0.076783 0.088920 0.286626 0.067450 0.094593 0.137152 0.121745 0.131584 0.124416 0.145366 0.125144 0.147812 0.175682 0.140479 0.163445</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">17.0825 17.0867 9.2055 9.1996 9.2025 9.2023 8.2870 6.8810 7.3564 7.4190 5.8798 6.1761 6.0335 5.9159 6.0284 6.2307 5.5643 6.1240 6.1519 5.9232 5.9111 5.7134 5.9325 0.9054 0.8628 0.8783 0.8684 0.8756 0.8546 0.8749 0.8522 0.8243 0.8595 0.8366</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">-0.0825 -0.0867 -0.2055 -0.1996 -0.2025 -0.2023 -0.2870 0.1190 -0.3564 -0.4190 0.1202 -0.1761 -0.0335 0.0841 -0.0284 -0.2307 0.4357 -0.1240 -0.1519 0.0768 0.0889 0.2866 0.0675 0.0946 0.1372 0.1217 0.1316 0.1244 0.1454 0.1251 0.1478 0.1757 0.1405 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2432 1.2168 1.0890 1.1018 1.0848 1.0850 2.0898 3.3671 2.8776 3.0258 3.6905 3.9217 3.8852 3.4416 4.0018 3.9542 4.3574 4.0442 4.0676 4.0444 3.8685 4.1158 4.0452 1.0525 1.0041 1.0127 1.0029 1.0101 1.0065 1.0199 1.0044 0.9927 0.9824 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2432 1.2168 1.0890 1.1018 1.0848 1.0850 2.0898 3.3671 2.8776 3.0258 3.6905 3.9217 3.8852 3.4416 4.0018 3.9542 4.3574 4.0442 4.0676 4.0444 3.8685 4.1158 4.0452 1.0525 1.0041 1.0127 1.0029 1.0101 1.0065 1.0199 1.0044 0.9927 0.9824 0.9943</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">1.0861 1.0058 1.0504 1.0766 1.0649 1.0658 0.8556 1.2067 1.0533 0.8970 1.3619 1.6358 1.5708 1.3830 0.8582 0.9326 0.9139 1.0167 0.9871 1.0153 1.0009 0.9685 1.2985 1.2506 1.4311 1.4933 0.9959 0.9523 1.3843 0.9661 1.3826 0.9759 0.9532 0.9788 0.9612</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">-0.019135367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451637132162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.76063 8.88684 2.12621 -14.57658 14.34424 -0.23233 2.36419 -2.52140 -0.15722</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
