<?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="-0.976768"
                        y3="-0.400696"
                        z3="-2.077115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.141437"
                        y3="3.656652"
                        z3="0.633564"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.812593"
                        y3="-1.056503"
                        z3="-0.284079"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.256943"
                        y3="0.151461"
                        z3="-1.162755"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.276622"
                        y3="2.389206"
                        z3="0.075386"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.69089"
                        y3="1.325331"
                        z3="-1.203435"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.381441"
                        y3="0.012046"
                        z3="1.068252"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.657413"
                        y3="-2.748952"
                        z3="0.466121"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.562125"
                        y3="-3.570605"
                        z3="-0.581526"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.614901"
                        y3="-2.671374"
                        z3="-0.474644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.313845"
                        y3="-1.284411"
                        z3="0.615469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.505698"
                        y3="-2.40941"
                        z3="1.263875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.615317"
                        y3="-1.1510"
                        z3="1.400935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.499685"
                        y3="-0.016226"
                        z3="0.575966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.13664"
                        y3="0.44329"
                        z3="-0.573548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.722568"
                        y3="0.70406"
                        z3="1.74811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.068524"
                        y3="0.058498"
                        z3="-0.079101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.945051"
                        y3="1.571919"
                        z3="-0.571235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.525713"
                        y3="1.828913"
                        z3="1.786908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.876881"
                        y3="-2.209321"
                        z3="0.504771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.130104"
                        y3="2.255577"
                        z3="0.615715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.011675"
                        y3="1.26098"
                        z3="-0.036611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.755826"
                        y3="-3.491882"
                        z3="-1.107698"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.553263"
                        y3="-1.608337"
                        z3="-0.397123"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.098538"
                        y3="-3.307545"
                        z3="1.383331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.853666"
                        y3="-2.115096"
                        z3="2.25357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.425003"
                        y3="-1.044147"
                        z3="2.467985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.210649"
                        y3="-2.056731"
                        z3="1.274819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.267017"
                        y3="0.374446"
                        z3="2.673412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.424593"
                        y3="1.902901"
                        z3="-1.481773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.678961"
                        y3="2.358513"
                        z3="2.716598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.188252"
                        y3="-1.51469"
                        z3="1.269191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.715276"
                        y3="1.195223"
                        z3="0.793567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.025519"
                        y3="-4.062654"
                        z3="-1.982125"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2408.6724673051 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">6.658e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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="-0.97676801"
                                 y3="-0.4006958"
                                 z3="-2.07711461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.14143657"
                                 y3="3.65665226"
                                 z3="0.63356368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.81259303"
                                 y3="-1.056503"
                                 z3="-0.28407859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.25694289"
                                 y3="0.15146063"
                                 z3="-1.16275536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.27662209"
                                 y3="2.38920578"
                                 z3="0.07538634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.69089032"
                                 y3="1.32533089"
                                 z3="-1.20343482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.381441"
                                 y3="0.01204616"
                                 z3="1.06825205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.65741341"
                                 y3="-2.74895249"
                                 z3="0.46612103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.56212471"
                                 y3="-3.57060509"
                                 z3="-0.58152603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.61490106"
                                 y3="-2.67137371"
                                 z3="-0.47464425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.3138455"
                                 y3="-1.28441051"
                                 z3="0.61546948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.50569751"
                                 y3="-2.40941046"
                                 z3="1.26387477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.61531675"
                                 y3="-1.15099957"
                                 z3="1.4009353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.49968517"
                                 y3="-0.0162257"
                                 z3="0.5759655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13663999"
                                 y3="0.4432905"
                                 z3="-0.57354823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.72256771"
                                 y3="0.70406004"
                                 z3="1.74811049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06852394"
                                 y3="0.0584976"
                                 z3="-0.07910088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.94505073"
                                 y3="1.57191929"
                                 z3="-0.57123455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52571267"
                                 y3="1.82891348"
                                 z3="1.78690808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.87688106"
                                 y3="-2.20932077"
                                 z3="0.50477089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.13010362"
                                 y3="2.25557724"
                                 z3="0.61571496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.01167528"
                                 y3="1.26098004"
                                 z3="-0.03661081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.75582568"
                                 y3="-3.49188195"
                                 z3="-1.10769787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.55326335"
                                 y3="-1.60833735"
                                 z3="-0.39712256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.09853779"
                                 y3="-3.30754492"
                                 z3="1.38333092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.85366613"
                                 y3="-2.11509647"
                                 z3="2.25357019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.42500278"
                                 y3="-1.04414731"
                                 z3="2.46798466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.21064865"
                                 y3="-2.05673108"
                                 z3="1.27481851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.26701731"
                                 y3="0.37444643"
                                 z3="2.67341183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.42459342"
                                 y3="1.90290135"
                                 z3="-1.48177309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.67896076"
                                 y3="2.35851329"
                                 z3="2.71659794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.18825244"
                                 y3="-1.51468985"
                                 z3="1.2691906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71527557"
                                 y3="1.19522307"
                                 z3="0.79356675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.02551864"
                                 y3="-4.0626537"
                                 z3="-1.9821251">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.976768"
                        y3="-0.400696"
                        z3="-2.077115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.141437"
                        y3="3.656652"
                        z3="0.633564"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.812593"
                        y3="-1.056503"
                        z3="-0.284079"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.256943"
                        y3="0.151461"
                        z3="-1.162755"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.276622"
                        y3="2.389206"
                        z3="0.075386"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.69089"
                        y3="1.325331"
                        z3="-1.203435"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.381441"
                        y3="0.012046"
                        z3="1.068252"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.657413"
                        y3="-2.748952"
                        z3="0.466121"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.562125"
                        y3="-3.570605"
                        z3="-0.581526"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.614901"
                        y3="-2.671374"
                        z3="-0.474644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.313845"
                        y3="-1.284411"
                        z3="0.615469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.505698"
                        y3="-2.40941"
                        z3="1.263875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.615317"
                        y3="-1.1510"
                        z3="1.400935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.499685"
                        y3="-0.016226"
                        z3="0.575966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.13664"
                        y3="0.44329"
                        z3="-0.573548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.722568"
                        y3="0.70406"
                        z3="1.74811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.068524"
                        y3="0.058498"
                        z3="-0.079101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.945051"
                        y3="1.571919"
                        z3="-0.571235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.525713"
                        y3="1.828913"
                        z3="1.786908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.876881"
                        y3="-2.209321"
                        z3="0.504771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.130104"
                        y3="2.255577"
                        z3="0.615715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.011675"
                        y3="1.26098"
                        z3="-0.036611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.755826"
                        y3="-3.491882"
                        z3="-1.107698"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.553263"
                        y3="-1.608337"
                        z3="-0.397123"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.098538"
                        y3="-3.307545"
                        z3="1.383331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.853666"
                        y3="-2.115096"
                        z3="2.25357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.425003"
                        y3="-1.044147"
                        z3="2.467985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.210649"
                        y3="-2.056731"
                        z3="1.274819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.267017"
                        y3="0.374446"
                        z3="2.673412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.424593"
                        y3="1.902901"
                        z3="-1.481773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.678961"
                        y3="2.358513"
                        z3="2.716598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.188252"
                        y3="-1.51469"
                        z3="1.269191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.715276"
                        y3="1.195223"
                        z3="0.793567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.025519"
                        y3="-4.062654"
                        z3="-1.982125"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2508.3133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1187.0678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43180911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2408.67246731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4470.10427642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7629.74869976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3159.64442334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03828031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31102793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87921881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000100195988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000100195988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000200391976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.924583753554</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">-2765.4502 -2765.4372 -675.3427 -675.2424 -675.2125 -675.2059 -524.8858 -394.9398 -393.1939 -392.3433 -285.9956 -284.5228 -281.7778 -281.7117 -281.5151 -281.4393 -281.0487 -280.8740 -280.5217 -280.4021 -280.3046 -280.1804 -280.1466 -260.7510 -260.7399 -199.5859 -199.5754 -199.3559 -199.3474 -199.3449 -199.3351 -38.5640 -37.8398 -36.4884 -36.3139 -33.1538 -33.0193 -28.3469 -28.1296 -27.2694 -26.5811 -25.9773 -25.4225 -24.4313 -23.6716 -23.1593 -22.5750 -21.3072 -20.6742 -20.2794 -20.0213 -19.4540 -19.3284 -19.1938 -19.0498 -18.4824 -18.0242 -17.9784 -17.6237 -16.9851 -16.5990 -16.5359 -15.8637 -15.8525 -15.5601 -15.4511 -15.1938 -15.0747 -14.9872 -14.7209 -14.6444 -14.6030 -14.3464 -14.2931 -14.1634 -14.1040 -13.9646 -13.8214 -13.3020 -12.8469 -12.7832 -12.7172 -12.2595 -12.0770 -11.8832 -11.5752 -11.4949 -11.4176 -11.1662 -10.6732 -10.6562 -9.8953 -9.4883 -9.0671 1.0920 1.2111 2.1809 2.5750 3.3489 3.5973 3.8232 3.8778 4.0840 4.1515 4.3544 4.6420 4.7836 4.9479 5.0236 5.0957 5.2465 5.3429 5.5423 5.5721 5.8754 6.1817 6.3275 6.3560 6.6461 6.8670 7.1079 7.1218 7.4089 7.4968 7.6980 7.7708 7.9308 8.1005 8.1321 8.3113 8.4137 8.5546 8.6496 8.6836 8.9848 9.0842 9.2440 9.3722 9.4877 9.5255 9.6844 9.9438 10.0332 10.1204 10.2542 10.4989 10.5592 10.7432 10.8646 10.8993 11.0451 11.0760 11.2945 11.4195 11.5696 11.7515 11.9136 11.9874 12.1500 12.1645 12.3108 12.4589 12.5128 12.5866 12.8106 12.8551 13.0181 13.3546 13.4581 13.6356 13.7212 13.8083 13.9201 13.9754 14.1217 14.2532 14.3224 14.4749 14.6091 14.7624 14.8292 15.0018 15.0575 15.1182 15.3444 15.4910 15.7240 15.7853 15.8865 16.0804 16.1797 16.3255 16.5299 16.5819 16.7378 16.9847 17.0308 17.2309 17.5248 17.5477 17.8083 17.9382 18.0884 18.2759 18.4179 18.6084 18.7557 18.9587 19.0730 19.2474 19.4496 19.5814 19.9161 20.1205 20.3917 20.4891 20.5097 20.6906 21.1419 21.3379 21.4119 21.6393 21.7963 21.9611 22.0471 22.2832 22.3486 22.5948 22.7363 22.9197 23.0672 23.1475 23.3398 23.4409 23.6678 23.8875 24.0588 24.1923 24.3936 24.5502 24.6741 24.7729 25.0442 25.0769 25.2481 25.4082 25.7498 26.0327 26.2098 26.4131 26.4792 26.8410 27.1186 27.2522 27.3141 27.5162 27.6744 27.8804 28.2325 28.2848 28.5782 28.8300 28.8987 29.0139 29.2457 29.3431 29.4646 29.7362 29.8771 30.0469 30.1442 30.5668 30.6585 30.8388 31.1798 31.2635 31.5524 31.7419 31.9000 32.0613 32.3026 32.4505 32.5132 32.9820 33.1751 33.2848 33.4955 33.7384 34.0700 34.2475 34.5093 34.8385 35.0642 35.3040 35.5595 36.1220 36.1948 36.2851 36.5262 36.5713 36.6598 37.0673 37.1569 37.4133 37.7437 37.9023 37.9429 38.0077 38.1652 38.3750 38.5468 38.9765 39.1673 39.2817 39.3225 39.5816 39.9716 40.2126 40.2672 40.5730 40.7650 41.1701 41.2551 41.5928 41.7934 42.0207 42.3185 42.4089 42.6024 42.6724 42.7873 42.9373 43.4851 43.5440 43.7431 43.8489 44.0618 44.1268 44.3715 44.6241 44.7655 45.1060 45.3187 45.6125 45.8881 46.1620 46.3541 46.5476 46.6693 46.8877 47.1294 47.4330 47.5812 47.9111 47.9871 48.3038 48.4803 48.8588 49.0109 49.4326 49.5967 50.0589 50.2480 50.3607 50.6634 50.9427 51.3796 51.3899 51.4313 51.6771 51.9184 52.0067 52.1875 52.2523 52.4922 52.5674 52.6933 53.0992 53.3436 53.5852 53.7820 54.0205 54.1784 54.4099 54.6948 54.7958 55.0614 55.3331 55.4829 55.7656 55.9016 56.2610 56.4214 56.8446 57.0879 57.2382 57.3529 57.5912 57.8063 57.8915 58.4027 58.4931 58.6270 59.1264 59.2213 59.3800 59.4909 59.8368 59.9819 60.1344 60.2629 60.4277 60.8219 61.0310 61.3194 61.4335 61.5842 62.0321 62.1905 62.6112 62.8613 62.8965 63.2602 63.8288 64.0288 64.3117 64.3772 64.6065 64.7207 64.9023 65.2364 65.4071 65.5514 65.6563 65.8246 65.8930 66.0737 66.3700 66.5949 66.8396 66.9979 67.2370 67.5653 67.6765 67.9651 68.2697 68.4362 68.5958 68.8445 69.4893 69.6252 69.8168 70.1882 70.3671 70.5393 71.0013 71.3394 71.7306 72.0028 72.4757 72.9059 73.6781 73.9096 73.9958 74.0926 74.1239 74.7355 74.8285 75.2480 75.6328 76.3782 76.5090 76.7363 76.9531 77.6077 77.8827 78.1244 78.3175 78.5280 78.7480 78.8124 79.3226 79.3864 79.6712 79.7402 79.9526 80.0499 80.4337 80.6949 80.9248 81.0921 81.2159 81.3295 81.5766 81.6526 81.8065 82.2502 82.3313 82.4645 82.6173 82.7630 82.9799 83.0709 83.3700 83.5771 83.7530 83.8879 83.9730 84.1721 84.3634 84.4322 84.6163 84.8073 84.9321 85.1557 85.5523 85.7765 85.9884 86.1024 86.5625 86.6560 86.7994 86.9257 87.2152 87.3750 87.3968 87.7354 87.9766 88.1486 88.1967 88.4599 88.6428 88.9526 89.0893 89.3034 89.3973 89.4755 89.6915 89.7877 89.8749 90.0511 90.3218 90.4094 90.5928 90.7866 90.9634 91.2303 91.3472 91.4621 91.8806 91.9878 92.2478 92.4924 92.6644 92.7635 93.1148 93.3502 93.6779 93.8846 94.1098 94.1721 94.5936 94.7063 94.9240 95.0925 95.3712 95.5998 95.7212 96.0258 96.1068 96.4389 96.6288 96.7817 96.8761 97.1673 97.3501 97.6496 97.6869 97.9788 98.4442 98.8122 98.9547 99.1555 99.2850 99.5604 99.7515 100.0485 100.1500 100.2478 100.6882 100.9210 101.1240 101.2705 101.5587 101.6808 101.9408 102.1527 102.4112 102.5510 102.9801 103.1582 103.6425 103.7901 103.9959 104.1587 104.4576 104.7413 104.9543 105.0981 105.4020 105.5457 105.7741 106.0217 106.2563 106.6053 106.7183 106.7991 106.9825 107.2567 107.4464 107.6286 107.7640 108.1281 108.3076 108.5790 108.9015 109.0708 109.1750 109.3887 109.4655 109.7899 110.1074 110.3603 110.5386 110.8142 110.9624 111.2744 111.4170 111.8572 111.9615 112.3215 112.3264 112.4588 112.8299 112.9173 113.2473 113.2933 113.5205 113.7234 114.0847 114.3063 114.5499 114.8284 114.9930 115.2314 115.5262 115.7964 116.0002 116.4797 116.5716 116.9507 116.9855 117.1643 117.6397 117.7222 118.0546 118.1453 118.3399 118.9287 119.3924 119.7741 119.8720 120.0496 120.3630 120.7194 120.7663 121.3331 121.5809 121.9066 122.1455 122.5785 122.7620 123.3084 123.4987 124.1153 124.3059 124.5440 125.2303 125.9829 126.2928 127.1160 127.7849 127.9158 128.2750 128.4533 128.8940 129.6264 129.7637 130.0265 130.5186 131.0323 131.4298 131.8535 132.0052 132.2223 132.4303 132.7082 133.0047 133.2611 133.6683 133.6903 134.1093 134.4288 134.5133 134.6250 135.4472 135.5905 135.6385 135.9304 136.2954 136.4519 136.7798 136.9837 137.1006 137.2981 137.8949 138.4416 138.8082 139.1321 139.3465 139.6666 140.5448 140.8095 141.5852 141.8333 142.4017 142.6656 143.0304 143.4053 143.5056 143.7581 143.9998 144.4531 145.3646 145.5156 145.6455 145.8097 146.7156 146.9597 147.0294 147.6751 147.8351 148.2884 148.8496 148.9786 149.6207 150.0284 150.5378 151.0639 151.1796 151.4328 152.1151 152.2792 152.5876 152.9620 153.3290 153.3933 154.1552 154.9687 155.0851 155.3783 156.0055 156.4715 156.6624 157.4705 158.3100 158.6025 158.7696 159.6567 159.8730 160.0855 160.9391 161.4193 161.7151 161.9861 163.9607 165.4125 167.2192 167.7253 171.0648 172.3886 174.1067 174.8163 175.3387 176.1070 183.0860 185.0876 185.9149 188.6477 188.8306 188.8873 188.9427 189.0754 189.1529 189.2293 189.4364 189.5891 189.9192 190.3830 191.1786 191.9662 193.2129 193.4179 194.0586 194.5668 195.6593 195.8237 196.5760 199.3129 200.2275 201.0410 201.5761 202.5423 202.9289 203.5288 204.0906 205.4529 207.1328 207.8851 209.0035 221.4640 222.8330 222.8878 223.3190 224.3469 224.6289 227.2992 228.1407 228.4958 228.9303 229.1937 229.8140 230.6269 231.3062 231.5639 232.4578 234.3631 235.0575 238.6335 240.6499 243.0401 244.0179 245.1476 245.8018 246.1465 247.0228 247.6838 247.8076 249.1236 249.4838 294.7234 296.6192 297.2872 300.2049 312.3552 313.6145 613.6915 623.0790 624.9300 629.0397 631.6600 633.8094 635.4597 637.9789 639.1792 640.7539 643.4813 649.7835 651.7922 712.9160 717.1715 877.8808 883.2713 901.8791 1210.7644 1557.1009 1558.9619 1561.7864 1565.3470</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">-0.083102 -0.086631 -0.199893 -0.196149 -0.199921 -0.200938 -0.307963 0.116000 -0.345271 -0.404649 0.065802 -0.109105 -0.054089 -0.016020 0.026299 -0.154308 0.465865 -0.108954 -0.173236 0.041733 0.096550 0.282558 0.055062 0.084965 0.127399 0.137305 0.123127 0.136564 0.145400 0.125281 0.147772 0.177440 0.124115 0.160993</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">17.0831 17.0866 9.1999 9.1961 9.1999 9.2009 8.3080 6.8840 7.3453 7.4046 5.9342 6.1091 6.0541 6.0160 5.9737 6.1543 5.5341 6.1090 6.1732 5.9583 5.9034 5.7174 5.9449 0.9150 0.8726 0.8627 0.8769 0.8634 0.8546 0.8747 0.8522 0.8226 0.8759 0.8390</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">-0.0831 -0.0866 -0.1999 -0.1961 -0.1999 -0.2009 -0.3080 0.1160 -0.3453 -0.4046 0.0658 -0.1091 -0.0541 -0.0160 0.0263 -0.1543 0.4659 -0.1090 -0.1732 0.0417 0.0966 0.2826 0.0551 0.0850 0.1274 0.1373 0.1231 0.1366 0.1454 0.1253 0.1478 0.1774 0.1241 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2386 1.2166 1.1001 1.1012 1.0849 1.0843 2.0659 3.3547 2.8766 3.0127 3.7222 3.9066 3.9333 3.4000 3.9194 3.9794 4.2893 4.0405 4.0519 4.0779 3.8578 4.1366 4.0586 1.0651 1.0130 0.9985 0.9963 1.0037 1.0005 1.0201 1.0044 0.9917 0.9843 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2386 1.2166 1.1001 1.1012 1.0849 1.0843 2.0659 3.3547 2.8766 3.0127 3.7222 3.9066 3.9333 3.4000 3.9194 3.9794 4.2893 4.0405 4.0519 4.0779 3.8578 4.1366 4.0586 1.0651 1.0130 0.9985 0.9963 1.0037 1.0005 1.0201 1.0044 0.9917 0.9843 0.9961</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">1.0548 1.0046 1.0623 1.0595 1.0768 1.0647 0.8682 1.1673 1.0610 0.8593 1.3643 1.6431 1.5729 1.3764 0.9224 0.9550 0.8420 1.0316 0.9969 0.9981 0.9733 1.0211 1.2482 1.3246 1.4184 1.4942 0.9787 0.9452 1.3961 0.9660 1.3678 0.9785 0.9596 0.9860 0.9647</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">-0.020183756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451992869807</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.75978 10.98003 1.22025 -16.33059 15.83323 -0.49736 14.69729 -11.51145 3.18584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.44760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.76311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
