<?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="-2.531881"
                        y3="0.139858"
                        z3="-2.398671"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.263689"
                        y3="4.72044"
                        z3="-0.261654"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.630674"
                        y3="0.458902"
                        z3="0.913097"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.69881"
                        y3="-1.02273"
                        z3="2.174176"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.981936"
                        y3="-1.865049"
                        z3="0.960208"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.104147"
                        y3="-1.494219"
                        z3="-1.004398"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.823895"
                        y3="-0.613576"
                        z3="0.157257"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.40127"
                        y3="-2.353245"
                        z3="0.482194"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.15498"
                        y3="-2.954224"
                        z3="-0.681086"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.905739"
                        y3="-4.011594"
                        z3="0.988148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.443073"
                        y3="0.04988"
                        z3="-0.154376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.149454"
                        y3="-1.120425"
                        z3="0.546588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.884603"
                        y3="0.41994"
                        z3="0.492957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.390104"
                        y3="1.224223"
                        z3="-0.182288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.375952"
                        y3="1.344151"
                        z3="-1.162599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.346307"
                        y3="2.224846"
                        z3="0.78597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.945255"
                        y3="-0.708933"
                        z3="0.874091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.2640"
                        y3="2.406892"
                        z3="-1.198369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.216427"
                        y3="3.302748"
                        z3="0.776786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.245565"
                        y3="-2.981536"
                        z3="1.461701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.169556"
                        y3="3.383773"
                        z3="-0.222438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.817936"
                        y3="-1.812899"
                        z3="0.277217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.630002"
                        y3="-3.938281"
                        z3="-0.327668"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.23115"
                        y3="-0.240628"
                        z3="-1.186432"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.312122"
                        y3="-0.890531"
                        z3="1.599553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.127892"
                        y3="-1.291712"
                        z3="0.100611"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.242436"
                        y3="1.370877"
                        z3="0.094898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.786065"
                        y3="0.511347"
                        z3="1.576933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.612478"
                        y3="2.179767"
                        z3="1.57965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.012837"
                        y3="2.469467"
                        z3="-1.975534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.145659"
                        y3="4.064049"
                        z3="1.540903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.191506"
                        y3="-2.672839"
                        z3="2.493179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.33032"
                        y3="-2.787464"
                        z3="0.313448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.011627"
                        y3="-4.64424"
                        z3="-1.048454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 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">2332.5088848581 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.425e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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="-2.53188069"
                                 y3="0.13985816"
                                 z3="-2.39867086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.26368915"
                                 y3="4.72043954"
                                 z3="-0.26165389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.63067376"
                                 y3="0.45890233"
                                 z3="0.91309677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.6988103"
                                 y3="-1.02273047"
                                 z3="2.17417624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.98193633"
                                 y3="-1.86504873"
                                 z3="0.96020841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.10414723"
                                 y3="-1.49421884"
                                 z3="-1.00439828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.82389463"
                                 y3="-0.61357634"
                                 z3="0.15725663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.40126968"
                                 y3="-2.35324527"
                                 z3="0.482194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.15497989"
                                 y3="-2.95422367"
                                 z3="-0.68108631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.90573888"
                                 y3="-4.01159443"
                                 z3="0.98814836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.44307306"
                                 y3="0.04987984"
                                 z3="-0.15437632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14945403"
                                 y3="-1.12042464"
                                 z3="0.54658772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.88460292"
                                 y3="0.41993964"
                                 z3="0.492957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.39010359"
                                 y3="1.22422265"
                                 z3="-0.18228812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.37595193"
                                 y3="1.34415062"
                                 z3="-1.16259932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.34630684"
                                 y3="2.22484622"
                                 z3="0.78596973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94525472"
                                 y3="-0.708933"
                                 z3="0.87409135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.26400021"
                                 y3="2.40689173"
                                 z3="-1.19836943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.21642667"
                                 y3="3.30274772"
                                 z3="0.77678617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.24556528"
                                 y3="-2.9815363"
                                 z3="1.46170123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.16955645"
                                 y3="3.38377274"
                                 z3="-0.222438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.81793566"
                                 y3="-1.81289929"
                                 z3="0.27721691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.63000165"
                                 y3="-3.93828079"
                                 z3="-0.3276677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.23114993"
                                 y3="-0.24062802"
                                 z3="-1.18643199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.31212153"
                                 y3="-0.89053058"
                                 z3="1.59955343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.1278918"
                                 y3="-1.29171239"
                                 z3="0.10061075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.24243603"
                                 y3="1.37087675"
                                 z3="0.0948983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.78606501"
                                 y3="0.51134677"
                                 z3="1.57693334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.61247814"
                                 y3="2.17976667"
                                 z3="1.57964957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.01283709"
                                 y3="2.46946716"
                                 z3="-1.97553442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.14565852"
                                 y3="4.06404855"
                                 z3="1.54090308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19150557"
                                 y3="-2.67283892"
                                 z3="2.49317871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.33032003"
                                 y3="-2.78746383"
                                 z3="0.31344754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.01162726"
                                 y3="-4.64423961"
                                 z3="-1.04845422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 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="-2.531881"
                        y3="0.139858"
                        z3="-2.398671"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.263689"
                        y3="4.72044"
                        z3="-0.261654"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.630674"
                        y3="0.458902"
                        z3="0.913097"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.69881"
                        y3="-1.02273"
                        z3="2.174176"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.981936"
                        y3="-1.865049"
                        z3="0.960208"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.104147"
                        y3="-1.494219"
                        z3="-1.004398"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.823895"
                        y3="-0.613576"
                        z3="0.157257"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.40127"
                        y3="-2.353245"
                        z3="0.482194"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.15498"
                        y3="-2.954224"
                        z3="-0.681086"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.905739"
                        y3="-4.011594"
                        z3="0.988148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.443073"
                        y3="0.04988"
                        z3="-0.154376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.149454"
                        y3="-1.120425"
                        z3="0.546588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.884603"
                        y3="0.41994"
                        z3="0.492957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.390104"
                        y3="1.224223"
                        z3="-0.182288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.375952"
                        y3="1.344151"
                        z3="-1.162599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.346307"
                        y3="2.224846"
                        z3="0.78597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.945255"
                        y3="-0.708933"
                        z3="0.874091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.2640"
                        y3="2.406892"
                        z3="-1.198369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.216427"
                        y3="3.302748"
                        z3="0.776786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.245565"
                        y3="-2.981536"
                        z3="1.461701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.169556"
                        y3="3.383773"
                        z3="-0.222438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.817936"
                        y3="-1.812899"
                        z3="0.277217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.630002"
                        y3="-3.938281"
                        z3="-0.327668"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.23115"
                        y3="-0.240628"
                        z3="-1.186432"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.312122"
                        y3="-0.890531"
                        z3="1.599553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.127892"
                        y3="-1.291712"
                        z3="0.100611"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.242436"
                        y3="1.370877"
                        z3="0.094898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.786065"
                        y3="0.511347"
                        z3="1.576933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.612478"
                        y3="2.179767"
                        z3="1.57965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.012837"
                        y3="2.469467"
                        z3="-1.975534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.145659"
                        y3="4.064049"
                        z3="1.540903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.191506"
                        y3="-2.672839"
                        z3="2.493179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.33032"
                        y3="-2.787464"
                        z3="0.313448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.011627"
                        y3="-4.64424"
                        z3="-1.048454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520.2546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212.9929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43142839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2332.50888486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4393.94031325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7476.46759503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3082.52728178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03136328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30297823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87154984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270439</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999895223412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999895223412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999790446823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.922322256023</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">-2765.5292 -2765.4632 -675.3415 -675.3115 -675.2605 -675.2507 -524.9238 -394.9279 -393.1870 -392.3677 -286.0339 -284.5970 -281.8229 -281.7340 -281.5345 -281.4287 -281.0383 -280.9000 -280.6517 -280.5070 -280.3463 -280.2299 -280.1712 -260.8308 -260.7641 -199.6653 -199.5988 -199.4367 -199.4260 -199.3689 -199.3604 -38.6027 -37.8863 -36.5192 -36.3652 -33.2251 -33.0532 -28.3696 -28.1564 -27.3163 -26.5516 -26.0674 -25.4575 -24.5209 -23.7037 -23.0877 -22.6833 -21.2176 -20.7665 -20.2975 -20.0396 -19.4093 -19.3155 -19.2696 -18.9037 -18.7278 -18.1161 -18.0876 -17.6865 -17.1314 -16.6944 -16.4836 -15.9203 -15.7896 -15.6458 -15.4812 -15.3272 -15.0456 -15.0024 -14.6968 -14.6672 -14.4975 -14.4624 -14.3137 -14.2618 -14.1257 -14.0278 -13.7278 -13.2972 -13.0971 -12.8145 -12.6903 -12.3279 -12.1771 -11.7702 -11.6520 -11.5680 -11.4632 -11.2749 -10.6823 -10.6173 -9.8757 -9.5718 -9.1015 1.1210 1.1497 2.2189 2.5285 3.2591 3.5301 3.7900 3.9172 4.1496 4.2107 4.3840 4.6581 4.7086 4.8497 5.0108 5.1702 5.2328 5.3529 5.5212 5.6218 5.8220 5.8889 6.2367 6.5660 6.7052 6.7418 6.9770 7.1148 7.4209 7.5602 7.7190 7.9166 8.0362 8.1702 8.2765 8.4130 8.5543 8.6157 8.6611 8.7266 8.9979 9.1014 9.1375 9.2538 9.4127 9.5450 9.7337 9.8685 9.9646 10.1192 10.2928 10.4348 10.5616 10.6312 10.7944 11.0160 11.0472 11.3135 11.4314 11.4769 11.6282 11.6692 11.7755 11.9012 12.1314 12.1702 12.2883 12.3655 12.4847 12.5487 12.8276 12.9206 13.2000 13.2202 13.3390 13.4757 13.6542 13.8135 13.8939 14.0317 14.1516 14.2284 14.4180 14.5308 14.5703 14.6453 14.8292 14.9265 14.9852 15.0411 15.2322 15.5260 15.5904 15.7177 15.9408 16.0098 16.1483 16.3621 16.4987 16.6574 16.8812 16.9585 17.2280 17.3405 17.5147 17.7318 17.8682 17.9591 18.0418 18.2748 18.3257 18.5953 18.8207 18.9987 19.1090 19.2374 19.4658 19.5478 19.6555 19.9743 20.1886 20.5735 20.8195 20.8338 21.0878 21.2630 21.4106 21.5979 21.7739 21.9141 22.0709 22.1417 22.2565 22.3807 22.5229 22.7802 22.8278 23.0706 23.1629 23.3153 23.5874 23.7719 23.8321 24.0887 24.2080 24.3239 24.3932 24.9220 24.9823 25.0798 25.2288 25.4758 25.6230 25.7042 25.7943 26.2441 26.4051 26.4937 26.7351 26.8729 27.4125 27.5224 27.8900 28.0131 28.1441 28.3852 28.4690 28.7438 28.7695 28.9082 29.1546 29.4146 29.6001 29.8248 30.1161 30.2544 30.3841 30.4371 30.5052 30.9237 31.1602 31.2877 31.3817 31.6516 31.9058 32.0163 32.2736 32.5391 32.9570 33.0561 33.1304 33.3987 33.4655 33.9554 34.0940 34.2410 34.4460 34.5111 34.9412 35.2145 35.4357 35.8228 36.0905 36.2032 36.4248 36.7242 36.7974 37.1239 37.4622 37.5655 37.7981 37.8925 37.9211 37.9994 38.1401 38.3063 38.3664 38.7260 38.8965 39.1757 39.3300 39.4169 39.5935 39.9555 40.0534 40.0848 40.3902 40.6387 41.0423 41.2300 41.3159 41.8277 41.9421 42.1800 42.4108 42.6909 42.7962 43.0681 43.1375 43.3809 43.6874 43.8258 43.9921 44.0439 44.1930 44.6006 44.9865 45.2155 45.3564 45.4531 45.8096 46.0270 46.2665 46.4733 46.8362 46.8859 46.9373 47.2965 47.7015 47.8005 48.1334 48.5014 49.0190 49.0876 49.1327 49.2850 49.5159 49.9190 50.1215 50.4384 50.6182 50.8334 50.9075 51.2601 51.3512 51.4472 51.6238 51.9326 51.9620 52.1919 52.2843 52.5835 52.8684 52.8938 53.2634 53.3468 53.6320 53.7824 53.8125 54.2467 54.4485 54.6979 54.8705 54.9929 55.3975 55.6273 56.0141 56.0800 56.3684 56.4795 56.7411 57.0684 57.2932 57.6645 57.8138 57.9387 58.1941 58.3636 58.6566 59.1004 59.1257 59.3640 59.4584 59.6043 59.7709 59.9738 60.1284 60.4723 60.7127 60.9864 61.0757 61.4313 61.9238 61.9440 62.5140 62.5539 62.7908 62.8578 63.3610 63.4685 63.5939 63.9691 64.2481 64.4326 64.5423 64.7245 64.8761 65.1787 65.5040 65.5767 65.7530 65.8889 66.1134 66.2378 66.4231 66.5761 66.7293 66.8251 67.2515 67.5614 67.7706 68.2749 68.6063 68.7241 68.9971 69.1253 69.5599 69.7178 70.0144 70.1649 70.8041 71.2977 71.5906 71.7871 72.1138 72.2575 72.4087 73.1561 73.2305 73.8565 73.9939 74.1466 74.6959 74.9317 75.2632 75.6864 76.0875 76.2712 76.3972 76.8586 77.2441 77.3919 77.8568 78.0553 78.3295 78.4672 78.4904 78.9787 79.4046 79.6133 79.7155 80.0422 80.2351 80.4342 80.6560 80.6883 80.9651 81.2401 81.4580 81.6861 81.7762 81.8953 82.1491 82.3232 82.3926 82.6885 82.7624 83.0536 83.1791 83.2070 83.3980 83.6323 83.8677 83.8996 83.9798 84.1489 84.3464 84.5524 84.7199 85.0214 85.1955 85.3074 85.5376 85.8169 85.9971 86.1186 86.3188 86.5371 86.6303 86.9665 87.2684 87.5004 87.5687 87.9190 88.0931 88.1252 88.2429 88.5142 88.6782 88.7781 89.1902 89.2169 89.3845 89.5229 89.6387 89.9707 90.0799 90.3386 90.4933 90.6607 90.8563 91.1862 91.2391 91.3982 91.5048 91.6706 91.8891 92.1666 92.3210 92.5589 92.6531 92.9529 93.0773 93.2682 93.7136 93.7808 94.3052 94.3396 94.4421 94.5158 95.2078 95.5378 95.6242 95.7540 96.0352 96.2109 96.3688 96.6026 96.7075 96.7596 97.1193 97.4098 97.7151 97.9119 98.0757 98.4974 98.8046 98.9581 99.1311 99.4691 99.6161 99.7025 100.0272 100.3915 100.4134 100.5206 100.6912 101.0167 101.1765 101.4369 101.5183 101.8217 102.3208 102.5568 102.8791 103.0530 103.4873 103.5782 103.7314 103.9333 103.9725 104.1705 104.5931 104.6776 104.9871 105.2870 105.5841 105.9418 106.1110 106.2767 106.4995 106.5281 107.0845 107.2643 107.3523 107.6100 108.0010 108.0854 108.1914 108.3320 108.5039 108.9534 109.1563 109.2616 109.4355 109.7396 110.1091 110.2323 110.2748 110.8395 110.9157 111.1913 111.3019 111.8165 111.8886 112.0358 112.4307 112.5178 112.6351 112.9358 112.9721 113.2402 113.4048 113.5451 114.0228 114.1966 114.3593 114.5136 114.9105 114.9968 115.3342 115.5760 115.8120 116.0370 116.1204 116.2784 116.6962 117.1235 117.4034 117.4964 117.9127 118.0888 118.3417 118.5663 119.1110 119.3012 119.6919 119.7606 120.2279 120.4020 120.7644 121.1768 121.2529 121.8459 121.9904 122.4538 122.4954 122.8405 123.1002 123.3854 123.6565 124.1601 124.4155 125.2909 125.9917 126.4255 126.9522 127.4313 127.7542 127.8949 128.3870 129.0911 129.1782 129.7891 130.0592 130.7596 131.0096 131.1938 131.7274 131.8736 132.1363 132.3500 132.4485 132.8212 133.1366 133.2413 133.7993 134.0511 134.2597 134.7514 135.0346 135.1921 135.4415 135.8733 136.2139 136.4248 136.8413 137.1229 137.2536 137.6857 137.7970 137.9786 138.2221 138.6185 138.8687 139.3809 139.9620 140.3695 140.9085 141.4737 142.2026 142.2749 142.6049 142.9408 143.3930 143.5843 144.0200 144.2507 144.5075 144.9762 145.4008 145.9545 146.3841 146.5742 146.7724 147.5832 148.0854 148.3616 148.5453 149.0101 149.3124 149.9996 150.1707 150.5333 151.2573 151.4364 151.6436 152.0312 152.5401 152.6989 152.8588 153.4453 153.7676 154.2068 154.6655 155.2772 155.3358 155.9572 156.6972 156.8660 157.0856 157.7456 158.5230 159.1351 159.4673 159.5706 159.9836 160.7704 161.2239 161.6372 163.0676 164.7681 166.7883 167.6049 168.1437 171.1720 172.6971 173.2407 174.0968 174.8851 176.1460 183.2082 185.4840 186.6651 188.7220 188.7793 188.8551 188.9703 189.0416 189.0824 189.2207 189.3229 189.5626 189.9679 190.3551 191.6835 191.9480 193.1689 193.8080 193.9784 194.5468 195.5713 195.7274 197.3688 199.2231 200.2999 201.1417 201.6611 202.6049 202.7369 203.7254 204.5105 205.7856 206.9077 207.9016 209.2037 221.4294 222.6090 222.8313 223.2764 223.8010 224.4782 227.2528 227.8873 228.5069 228.7678 229.0552 229.7251 230.2748 230.6507 231.2960 232.7329 234.4198 235.0898 238.6221 240.6780 243.2372 243.7752 245.0793 245.8054 245.9500 246.7337 247.4025 247.7507 248.5142 249.4503 294.6813 295.2078 297.2612 299.1441 312.2727 313.0933 611.7651 622.6539 625.2296 629.3699 631.5104 633.5664 635.1206 637.1901 639.5685 640.8639 643.8595 649.8488 651.5762 712.7742 715.7221 878.5466 883.4737 902.3163 1212.0833 1558.8476 1559.2699 1562.2865 1566.0490</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">-0.080284 -0.085868 -0.195224 -0.204873 -0.198971 -0.199242 -0.291108 0.125943 -0.335218 -0.426167 0.127473 -0.104348 -0.093786 0.017552 -0.034415 -0.151927 0.449136 -0.128586 -0.168651 0.043144 0.096850 0.287923 0.053261 0.080088 0.130944 0.134499 0.150721 0.126840 0.144216 0.125715 0.147171 0.176705 0.117878 0.162610</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0803 17.0859 9.1952 9.2049 9.1990 9.1992 8.2911 6.8741 7.3352 7.4262 5.8725 6.1043 6.0938 5.9824 6.0344 6.1519 5.5509 6.1286 6.1687 5.9569 5.9031 5.7121 5.9467 0.9199 0.8691 0.8655 0.8493 0.8732 0.8558 0.8743 0.8528 0.8233 0.8821 0.8374</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0803 -0.0859 -0.1952 -0.2049 -0.1990 -0.1992 -0.2911 0.1259 -0.3352 -0.4262 0.1275 -0.1043 -0.0938 0.0176 -0.0344 -0.1519 0.4491 -0.1286 -0.1687 0.0431 0.0969 0.2879 0.0533 0.0801 0.1309 0.1345 0.1507 0.1268 0.1442 0.1257 0.1472 0.1767 0.1179 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2474 1.2176 1.1099 1.0838 1.0896 1.0840 2.0733 3.3520 2.8693 2.9759 3.6503 3.8378 3.9041 3.5636 4.0146 3.9556 4.3280 4.0594 4.0452 4.0593 3.8566 4.1398 4.0308 1.0578 1.0071 1.0122 0.9962 0.9994 1.0026 1.0195 1.0055 0.9958 0.9941 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2474 1.2176 1.1099 1.0838 1.0896 1.0840 2.0733 3.3520 2.8693 2.9759 3.6503 3.8378 3.9041 3.5636 4.0146 3.9556 4.3280 4.0594 4.0452 4.0593 3.8566 4.1398 4.0308 1.0578 1.0071 1.0122 0.9962 0.9994 1.0026 1.0195 1.0055 0.9958 0.9941 0.9973</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">1.0916 1.0069 1.0793 1.0338 1.0660 1.0697 0.8739 1.1688 1.0504 0.8885 1.3640 1.6319 1.5499 1.3543 0.9040 0.9125 0.8678 1.0111 0.9922 0.9905 1.0012 0.9848 1.3037 1.3296 1.4444 1.4712 0.9694 0.9562 1.3827 0.9631 1.3810 0.9775 0.9618 0.9796 0.9675</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019272903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.450701290073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.77394 7.25334 -1.52060 -4.77278 6.03557 1.26279 5.46997 -4.24352 1.22645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91264</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
