<?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="-0.91868"
                        y3="1.221816"
                        z3="-2.725848"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.913061"
                        y3="2.8280"
                        z3="0.434264"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.274932"
                        y3="0.826087"
                        z3="-0.411296"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.81894"
                        y3="0.519326"
                        z3="1.652373"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.705913"
                        y3="-0.304146"
                        z3="-0.094213"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.281049"
                        y3="-1.641233"
                        z3="-1.070092"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.353967"
                        y3="-0.876469"
                        z3="0.711879"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.000245"
                        y3="-2.34911"
                        z3="0.133749"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.579324"
                        y3="-2.939802"
                        z3="1.257069"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.818066"
                        y3="-3.007956"
                        z3="1.129128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.237281"
                        y3="-0.229846"
                        z3="-0.27259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.098405"
                        y3="-1.651602"
                        z3="-0.750515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.113701"
                        y3="-0.200079"
                        z3="0.976061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.026641"
                        y3="0.569892"
                        z3="-0.087311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.634355"
                        y3="1.242365"
                        z3="-1.147515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.685143"
                        y3="0.613089"
                        z3="1.140198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.453485"
                        y3="-0.140757"
                        z3="0.5241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.822508"
                        y3="1.939875"
                        z3="-1.002522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.872726"
                        y3="1.30176"
                        z3="1.319436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.33205"
                        y3="-2.385777"
                        z3="0.082622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.430342"
                        y3="1.963225"
                        z3="0.240178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.601443"
                        y3="-1.057163"
                        z3="0.105922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.701726"
                        y3="-3.317493"
                        z3="1.812946"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.815804"
                        y3="0.219203"
                        z3="-1.082079"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.572281"
                        y3="-1.603765"
                        z3="-1.729769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.805312"
                        y3="-2.246673"
                        z3="-0.867361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.276237"
                        y3="0.83085"
                        z3="1.294259"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.670042"
                        y3="-0.732026"
                        z3="1.814411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.272015"
                        y3="0.096632"
                        z3="1.996473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.26322"
                        y3="2.452748"
                        z3="-1.845696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.351763"
                        y3="1.312799"
                        z3="2.287973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.899843"
                        y3="-1.969988"
                        z3="-0.734593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.810123"
                        y3="-1.823287"
                        z3="0.852215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.714613"
                        y3="-3.850549"
                        z3="2.75051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2335.6702702779 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">6.754e-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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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="-0.91867957"
                                 y3="1.22181602"
                                 z3="-2.72584837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.91306062"
                                 y3="2.82799996"
                                 z3="0.43426425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.27493235"
                                 y3="0.82608703"
                                 z3="-0.41129576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.81894008"
                                 y3="0.51932553"
                                 z3="1.65237318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.70591272"
                                 y3="-0.30414614"
                                 z3="-0.09421336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.28104934"
                                 y3="-1.64123276"
                                 z3="-1.07009187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.35396655"
                                 y3="-0.87646949"
                                 z3="0.711879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.00024517"
                                 y3="-2.34911009"
                                 z3="0.13374927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.57932409"
                                 y3="-2.93980173"
                                 z3="1.25706879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.81806584"
                                 y3="-3.0079564"
                                 z3="1.12912809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.2372808"
                                 y3="-0.2298455"
                                 z3="-0.2725898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.09840497"
                                 y3="-1.65160162"
                                 z3="-0.75051508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11370108"
                                 y3="-0.20007921"
                                 z3="0.97606116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02664109"
                                 y3="0.5698924"
                                 z3="-0.08731127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.63435455"
                                 y3="1.24236506"
                                 z3="-1.1475148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68514328"
                                 y3="0.61308925"
                                 z3="1.14019764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45348479"
                                 y3="-0.14075709"
                                 z3="0.5241002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.82250782"
                                 y3="1.93987544"
                                 z3="-1.002522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.87272566"
                                 y3="1.30175973"
                                 z3="1.31943616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.33205027"
                                 y3="-2.38577668"
                                 z3="0.08262204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.43034187"
                                 y3="1.96322504"
                                 z3="0.24017779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.60144268"
                                 y3="-1.05716279"
                                 z3="0.10592233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.7017259"
                                 y3="-3.31749343"
                                 z3="1.81294596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.81580355"
                                 y3="0.21920346"
                                 z3="-1.08207917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.57228134"
                                 y3="-1.60376482"
                                 z3="-1.72976874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.80531156"
                                 y3="-2.24667271"
                                 z3="-0.86736106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.27623727"
                                 y3="0.83084999"
                                 z3="1.29425908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.67004223"
                                 y3="-0.73202595"
                                 z3="1.81441058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.27201537"
                                 y3="0.09663239"
                                 z3="1.99647303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.26322035"
                                 y3="2.4527481"
                                 z3="-1.84569585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35176311"
                                 y3="1.31279928"
                                 z3="2.28797304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.89984263"
                                 y3="-1.96998828"
                                 z3="-0.73459264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.810123"
                                 y3="-1.82328681"
                                 z3="0.85221516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.71461338"
                                 y3="-3.8505495"
                                 z3="2.75051001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.91868"
                        y3="1.221816"
                        z3="-2.725848"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.913061"
                        y3="2.8280"
                        z3="0.434264"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.274932"
                        y3="0.826087"
                        z3="-0.411296"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.81894"
                        y3="0.519326"
                        z3="1.652373"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.705913"
                        y3="-0.304146"
                        z3="-0.094213"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.281049"
                        y3="-1.641233"
                        z3="-1.070092"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.353967"
                        y3="-0.876469"
                        z3="0.711879"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.000245"
                        y3="-2.34911"
                        z3="0.133749"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.579324"
                        y3="-2.939802"
                        z3="1.257069"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.818066"
                        y3="-3.007956"
                        z3="1.129128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.237281"
                        y3="-0.229846"
                        z3="-0.27259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.098405"
                        y3="-1.651602"
                        z3="-0.750515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.113701"
                        y3="-0.200079"
                        z3="0.976061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.026641"
                        y3="0.569892"
                        z3="-0.087311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.634355"
                        y3="1.242365"
                        z3="-1.147515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.685143"
                        y3="0.613089"
                        z3="1.140198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.453485"
                        y3="-0.140757"
                        z3="0.5241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.822508"
                        y3="1.939875"
                        z3="-1.002522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.872726"
                        y3="1.30176"
                        z3="1.319436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.33205"
                        y3="-2.385777"
                        z3="0.082622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.430342"
                        y3="1.963225"
                        z3="0.240178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.601443"
                        y3="-1.057163"
                        z3="0.105922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.701726"
                        y3="-3.317493"
                        z3="1.812946"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.815804"
                        y3="0.219203"
                        z3="-1.082079"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.572281"
                        y3="-1.603765"
                        z3="-1.729769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.805312"
                        y3="-2.246673"
                        z3="-0.867361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.276237"
                        y3="0.83085"
                        z3="1.294259"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.670042"
                        y3="-0.732026"
                        z3="1.814411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.272015"
                        y3="0.096632"
                        z3="1.996473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.26322"
                        y3="2.452748"
                        z3="-1.845696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.351763"
                        y3="1.312799"
                        z3="2.287973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.899843"
                        y3="-1.969988"
                        z3="-0.734593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.810123"
                        y3="-1.823287"
                        z3="0.852215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.714613"
                        y3="-3.850549"
                        z3="2.75051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2538.6447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1228.8755</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">-2061.43181571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2335.67027028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4397.10208599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7482.79871672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3085.69663073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02896567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30880557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87698985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000220508265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000220508265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000441016529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.924359380728</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">-2765.5632 -2765.4723 -675.3357 -675.2669 -675.2241 -675.2169 -524.9004 -394.9679 -393.2524 -392.3779 -286.0107 -284.5401 -281.8518 -281.7544 -281.4940 -281.4714 -281.0418 -280.9246 -280.6360 -280.4955 -280.3655 -280.2454 -280.1835 -260.8646 -260.7731 -199.6994 -199.6082 -199.4699 -199.4605 -199.3779 -199.3693 -38.5803 -37.8461 -36.5002 -36.3220 -33.1842 -33.0412 -28.4099 -28.1699 -27.3357 -26.5984 -26.0361 -25.4529 -24.4666 -23.7361 -23.1500 -22.6378 -21.3003 -20.7981 -20.2651 -20.0641 -19.5201 -19.3188 -19.2001 -19.0671 -18.5744 -18.0455 -18.0069 -17.5785 -17.0144 -16.8795 -16.3984 -15.9321 -15.8607 -15.6878 -15.3993 -15.1954 -15.0940 -14.9839 -14.9010 -14.6801 -14.5232 -14.4111 -14.3310 -14.1693 -14.1425 -13.9901 -13.7634 -13.3493 -13.0249 -12.8377 -12.6055 -12.4958 -12.2249 -11.9107 -11.6614 -11.4769 -11.3623 -11.2589 -10.7322 -10.6953 -9.9201 -9.5572 -9.1437 1.0942 1.1143 2.1460 2.5045 3.3169 3.4592 3.7540 3.9558 4.0517 4.1368 4.5126 4.6303 4.7412 4.9341 5.0594 5.0911 5.3011 5.3482 5.5039 5.5763 5.7627 5.8381 6.1903 6.2338 6.3538 6.7959 7.1170 7.2204 7.3097 7.3972 7.6154 7.8043 7.8150 7.9356 8.2161 8.3622 8.4646 8.5397 8.6298 8.8298 8.9958 9.1468 9.2255 9.3401 9.4859 9.6130 9.6794 9.9509 10.0137 10.1743 10.3152 10.4305 10.6157 10.6594 10.7892 10.9283 11.0142 11.1004 11.2041 11.4313 11.5151 11.6289 11.7870 11.9081 12.1163 12.1573 12.1926 12.3189 12.4666 12.6660 12.8667 13.0284 13.0533 13.1386 13.5197 13.6031 13.7441 13.8453 13.9777 14.0213 14.1527 14.1682 14.3036 14.3771 14.4736 14.5573 14.7072 14.8011 14.9439 15.1939 15.3729 15.5007 15.5140 15.6621 15.8318 15.9194 16.0697 16.3820 16.4579 16.5920 16.6563 16.8839 17.0502 17.2769 17.3950 17.7936 17.8746 17.9070 18.0612 18.2450 18.3547 18.5271 18.6709 18.8929 19.0608 19.3837 19.5836 19.7410 20.0348 20.1784 20.2843 20.5205 20.6718 20.6971 20.9196 21.0764 21.2010 21.4607 21.5995 21.7265 21.9833 22.0705 22.1921 22.4653 22.5316 22.6129 22.9581 22.9914 23.2239 23.2883 23.4746 23.8604 23.9799 24.0075 24.1864 24.2959 24.5910 24.7495 24.8628 24.9289 25.2076 25.6361 25.6987 25.8562 26.1856 26.5341 26.5757 26.7518 27.1063 27.2187 27.3102 27.5967 27.6863 27.9123 28.2643 28.5091 28.5531 28.8424 28.9237 29.0428 29.2493 29.3760 29.5305 29.7795 29.8273 30.1640 30.4194 30.5196 30.5596 30.5991 30.8404 31.0503 31.2965 31.7238 31.8528 32.2331 32.3025 32.4114 32.5353 32.7821 33.1210 33.3562 33.5887 33.8231 33.9620 34.0138 34.2759 34.4300 34.8207 35.0011 35.3196 35.5379 35.8457 36.0308 36.2513 36.3491 36.7519 36.9662 37.2274 37.3954 37.5153 37.5888 37.7863 38.0295 38.0848 38.2559 38.4955 38.7511 39.1826 39.2352 39.3427 39.7319 39.8554 40.1046 40.2323 40.3364 40.5372 40.7884 41.1558 41.3465 41.5894 41.9264 42.1628 42.3519 42.6794 42.8424 43.1052 43.1633 43.3317 43.5689 43.7138 43.9348 44.3040 44.3518 44.4446 44.8604 44.9871 45.1211 45.3570 45.5385 45.6050 45.6873 46.0200 46.2597 46.7712 46.9971 47.1967 47.2713 47.5195 47.8599 48.3549 48.6269 48.7742 48.8418 49.1706 49.2670 49.3899 49.9987 50.0468 50.3929 50.4852 50.6635 50.7777 50.9030 51.3870 51.4598 51.6481 51.7813 52.0535 52.2621 52.3993 52.4518 52.8044 53.0502 53.2063 53.3130 53.3872 53.9918 54.2758 54.4431 54.5487 54.7076 54.9328 55.0503 55.3637 55.5777 56.0563 56.2830 56.6483 56.7073 57.0923 57.2138 57.4662 57.6908 57.7300 58.1671 58.2894 58.5326 58.6748 58.8517 59.1390 59.2150 59.3731 59.5208 59.6710 59.8334 60.0225 60.1104 60.7670 61.0847 61.1014 61.2962 61.6445 61.8290 62.5158 62.7159 62.7702 62.9387 62.9633 63.4275 63.7118 63.9911 64.1547 64.3958 64.5093 64.7542 64.9071 65.0922 65.2422 65.5799 65.7196 65.9066 66.0919 66.1894 66.3656 66.5859 66.7546 67.0370 67.2366 67.3223 67.5421 67.9340 68.2239 68.4193 68.8312 69.0300 69.1546 69.2872 69.6685 70.1042 70.5864 70.7510 71.4481 71.7255 71.9890 72.2574 72.4638 72.7511 73.1148 73.6504 73.8320 74.2383 74.6847 74.7552 75.0136 75.3946 75.9183 76.1561 76.4069 76.7030 77.0977 77.1677 77.9021 78.2227 78.4303 78.4949 78.6237 78.8657 79.1608 79.6402 79.8188 80.2077 80.3179 80.4500 80.7308 80.8265 81.1581 81.3742 81.4924 81.6316 81.7796 82.0827 82.2015 82.4101 82.5753 82.6872 82.7673 82.9279 83.0363 83.3023 83.5562 83.9065 83.9322 84.0778 84.3092 84.3709 84.6795 84.7777 84.8728 85.2668 85.3870 85.6756 85.7332 86.0111 86.1089 86.3233 86.5168 86.6442 86.9166 86.9846 87.2190 87.4170 87.6196 87.7427 87.9580 88.2754 88.5003 88.6642 88.8252 89.0024 89.2090 89.3310 89.4760 89.5739 89.7562 89.9113 89.9442 90.1999 90.3924 90.6674 90.7457 90.8536 91.0776 91.3693 91.4329 91.9386 91.9828 92.1469 92.2445 92.5624 92.8978 92.9196 93.1395 93.4239 93.7834 94.0076 94.1846 94.3281 94.5171 94.7329 94.8285 95.0194 95.5555 95.6922 95.8746 96.1374 96.2166 96.4965 96.9018 96.9538 97.1396 97.5056 97.6559 97.8714 97.9859 98.3742 98.5612 98.9712 99.1367 99.4638 99.4752 99.7315 99.8121 100.1363 100.2242 100.7031 100.8337 101.0211 101.3969 101.5940 101.6428 102.0639 102.1927 102.3063 102.8731 103.0396 103.2355 103.5690 103.6241 103.9987 104.1064 104.5100 104.8003 104.9882 105.0218 105.2207 105.6213 105.8177 106.0034 106.1611 106.3751 106.6556 106.9899 107.0881 107.1614 107.5427 107.5996 107.8502 108.0805 108.2087 108.3282 108.4669 108.7671 109.1286 109.2854 109.4773 109.9125 110.0535 110.1896 110.5326 110.7458 111.1920 111.2435 111.4117 111.7108 111.7787 111.9015 112.1394 112.3059 112.6433 112.8489 113.0491 113.2103 113.3051 113.7681 114.0577 114.3935 114.6190 114.7941 115.2638 115.4473 115.4823 116.0379 116.1167 116.2076 116.5481 116.7386 116.8777 117.2611 117.4988 117.8077 117.9087 118.2611 118.4616 118.4997 119.5086 119.5227 119.7089 119.8299 120.2073 120.5767 121.0034 121.1084 121.2142 121.8829 122.0340 122.5898 122.7121 122.8532 123.2117 123.7472 123.8250 124.6557 124.8793 125.5790 126.5788 126.9362 127.3149 127.7228 128.1417 128.2216 129.1777 129.2533 129.8661 130.1086 130.4799 131.1535 131.2324 131.5825 131.9731 132.2036 132.4458 132.9316 133.0612 133.2596 133.5706 134.0117 134.1728 134.3987 134.5710 134.8094 135.0932 135.2812 135.6127 135.8069 136.2190 136.5297 136.8178 137.3015 137.6910 138.0550 138.1245 138.6788 138.9424 139.2216 139.6056 139.9853 140.5238 140.9552 141.5698 142.0353 142.2795 142.6495 143.0118 143.0675 143.4627 143.6170 143.6360 144.0125 145.0994 145.1687 145.6479 146.0912 146.5894 146.8068 147.1544 147.6067 147.9397 148.4384 148.5889 149.0837 149.6566 149.8262 150.2369 150.6902 150.8395 151.1821 152.0679 152.2945 152.9161 153.1804 153.6482 154.0064 154.2801 154.4838 154.8434 155.5202 155.7761 156.1959 156.7741 157.1086 157.7407 158.6411 158.8360 159.5713 159.7570 160.1994 160.5018 161.1164 162.1725 162.6256 164.8613 165.7638 167.0119 167.4904 170.8426 172.4133 172.9777 174.3137 175.2112 175.8190 182.9812 184.4379 186.3602 188.7277 188.8161 188.9007 189.0317 189.0541 189.1144 189.2217 189.4502 189.5707 189.9309 190.3777 191.0308 192.0122 193.2401 193.8790 194.4229 194.5915 195.6269 195.7934 196.5891 198.7620 200.3695 201.0161 201.4861 202.3974 202.6921 203.3061 204.1815 205.7257 206.8176 207.8993 209.1495 221.4388 222.4084 222.8296 223.2874 223.9085 224.2006 227.2541 227.9274 228.5087 228.7121 229.0515 229.7024 230.2273 230.6043 231.2497 232.4891 234.3231 235.0521 238.5158 240.6323 242.9999 243.9149 245.0593 245.8577 245.9662 246.7667 247.4234 247.7997 248.5011 249.3325 294.6854 295.1870 297.2728 299.0146 312.2715 313.1043 612.8867 622.7993 625.0165 629.1025 631.7737 633.7308 635.3648 637.8382 639.8886 640.6408 643.4976 649.6657 651.7370 712.8870 715.5022 878.3700 883.3963 902.1799 1211.1328 1557.1785 1558.7725 1561.3843 1563.5301</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">-0.079500 -0.084547 -0.200380 -0.199887 -0.200163 -0.200699 -0.313831 0.129411 -0.371164 -0.407715 0.099868 -0.095831 -0.060021 -0.022492 -0.002295 -0.172196 0.458696 -0.130621 -0.150431 0.051602 0.098474 0.283739 0.075045 0.080068 0.137134 0.121979 0.147062 0.127167 0.145716 0.125438 0.149202 0.172302 0.125291 0.163578</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">17.0795 17.0845 9.2004 9.1999 9.2002 9.2007 8.3138 6.8706 7.3712 7.4077 5.9001 6.0958 6.0600 6.0225 6.0023 6.1722 5.5413 6.1306 6.1504 5.9484 5.9015 5.7163 5.9250 0.9199 0.8629 0.8780 0.8529 0.8728 0.8543 0.8746 0.8508 0.8277 0.8747 0.8364</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">-0.0795 -0.0845 -0.2004 -0.1999 -0.2002 -0.2007 -0.3138 0.1294 -0.3712 -0.4077 0.0999 -0.0958 -0.0600 -0.0225 -0.0023 -0.1722 0.4587 -0.1306 -0.1504 0.0516 0.0985 0.2837 0.0750 0.0801 0.1371 0.1220 0.1471 0.1272 0.1457 0.1254 0.1492 0.1723 0.1253 0.1636</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2501 1.2187 1.0960 1.0990 1.0859 1.0823 2.0579 3.3280 2.8680 3.0182 3.7554 3.8449 3.8737 3.5143 3.9896 3.8960 4.3240 4.0730 4.0610 4.0728 3.8632 4.1225 4.0307 1.0592 1.0067 1.0305 1.0088 1.0211 1.0030 1.0199 1.0039 0.9932 0.9844 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2501 1.2187 1.0960 1.0990 1.0859 1.0823 2.0579 3.3280 2.8680 3.0182 3.7554 3.8449 3.8737 3.5143 3.9896 3.8960 4.3240 4.0730 4.0610 4.0728 3.8632 4.1225 4.0307 1.0592 1.0067 1.0305 1.0088 1.0211 1.0030 1.0199 1.0039 0.9932 0.9844 0.9949</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="36">1.0875 1.0049 1.0527 1.0751 1.0635 1.0722 0.8337 1.1813 1.0421 0.8585 1.3586 0.1034 1.6265 1.5711 1.3798 0.9056 0.9442 0.8730 1.0155 0.9985 0.9995 1.0240 0.9649 1.2975 1.2712 1.4424 1.4758 0.9904 0.9502 1.3864 0.9655 1.3841 0.9754 0.9617 0.9830 0.9622</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 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">-0.019442004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451257717093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.29394 12.23678 -0.05717 -11.56965 11.62513 0.05548 7.39808 -7.32417 0.07391</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.10866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.27620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
