<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.307057"
                        y3="-0.332965"
                        z3="-2.112325"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.732505"
                        y3="3.219553"
                        z3="-0.081981"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.0016"
                        y3="0.061819"
                        z3="-1.041934"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.139301"
                        y3="1.353259"
                        z3="0.255713"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.532537"
                        y3="-0.789179"
                        z3="-0.616268"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.02986"
                        y3="-2.150473"
                        z3="0.196482"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.628101"
                        y3="-0.012941"
                        z3="1.165539"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.997017"
                        y3="-2.154638"
                        z3="0.89234"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.656271"
                        y3="-3.07484"
                        z3="-0.012884"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.887884"
                        y3="-2.977101"
                        z3="0.205105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.276677"
                        y3="-0.080529"
                        z3="0.553724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.015124"
                        y3="-1.2720"
                        z3="1.474294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.42251"
                        y3="0.766026"
                        z3="1.103314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.963926"
                        y3="0.754977"
                        z3="0.362181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.740612"
                        y3="0.704186"
                        z3="-0.794261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.419002"
                        y3="1.582627"
                        z3="1.387783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.541441"
                        y3="0.136686"
                        z3="0.200393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.896169"
                        y3="1.456501"
                        z3="-0.944129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.568025"
                        y3="2.344837"
                        z3="1.27099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.324491"
                        y3="-2.097746"
                        z3="0.997548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.295808"
                        y3="2.276465"
                        z3="0.09518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.611654"
                        y3="-0.941364"
                        z3="0.3614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.818953"
                        y3="-3.538609"
                        z3="-0.388578"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.589498"
                        y3="-0.474815"
                        z3="-0.413221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.886795"
                        y3="-1.853119"
                        z3="1.655707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.390909"
                        y3="-0.934958"
                        z3="2.440549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.554581"
                        y3="1.666275"
                        z3="0.501348"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.235739"
                        y3="1.083111"
                        z3="2.128707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.8690"
                        y3="1.637234"
                        z3="2.318424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.473205"
                        y3="1.396697"
                        z3="-1.856162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.887091"
                        y3="2.977125"
                        z3="2.087441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.831496"
                        y3="-1.426672"
                        z3="1.673423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.098832"
                        y3="-0.897161"
                        z3="1.335168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.900075"
                        y3="-4.32586"
                        z3="-1.121645"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2351.3485369357 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">6.731e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.30705734"
                                 y3="-0.33296525"
                                 z3="-2.11232486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.73250478"
                                 y3="3.21955265"
                                 z3="-0.0819808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.0016004"
                                 y3="0.06181927"
                                 z3="-1.04193373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.13930101"
                                 y3="1.35325938"
                                 z3="0.25571343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.53253675"
                                 y3="-0.78917925"
                                 z3="-0.6162675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.02985975"
                                 y3="-2.15047279"
                                 z3="0.19648235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.62810134"
                                 y3="-0.01294083"
                                 z3="1.16553947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.99701741"
                                 y3="-2.1546381"
                                 z3="0.89234029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.65627099"
                                 y3="-3.0748397"
                                 z3="-0.01288392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.88788436"
                                 y3="-2.97710068"
                                 z3="0.20510529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27667711"
                                 y3="-0.0805287"
                                 z3="0.55372368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.01512406"
                                 y3="-1.27200028"
                                 z3="1.47429371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4225099"
                                 y3="0.76602572"
                                 z3="1.10331395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.96392621"
                                 y3="0.75497669"
                                 z3="0.36218112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.74061244"
                                 y3="0.70418634"
                                 z3="-0.79426058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41900228"
                                 y3="1.58262742"
                                 z3="1.38778331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54144139"
                                 y3="0.1366862"
                                 z3="0.20039305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89616885"
                                 y3="1.45650112"
                                 z3="-0.94412909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.5680252"
                                 y3="2.34483727"
                                 z3="1.27099019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.32449108"
                                 y3="-2.09774644"
                                 z3="0.99754775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.29580813"
                                 y3="2.27646475"
                                 z3="0.09517994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.61165365"
                                 y3="-0.94136386"
                                 z3="0.36139963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.81895304"
                                 y3="-3.53860943"
                                 z3="-0.38857762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.58949847"
                                 y3="-0.47481536"
                                 z3="-0.41322068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.88679497"
                                 y3="-1.85311918"
                                 z3="1.65570739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.39090878"
                                 y3="-0.93495825"
                                 z3="2.44054906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.55458108"
                                 y3="1.6662746"
                                 z3="0.50134829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.2357391"
                                 y3="1.08311091"
                                 z3="2.12870663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.86899963"
                                 y3="1.63723419"
                                 z3="2.31842407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.47320547"
                                 y3="1.39669727"
                                 z3="-1.85616166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.88709067"
                                 y3="2.97712466"
                                 z3="2.08744087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.83149614"
                                 y3="-1.42667219"
                                 z3="1.67342285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.09883249"
                                 y3="-0.8971607"
                                 z3="1.3351679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9000747"
                                 y3="-4.32586014"
                                 z3="-1.12164466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.307057"
                        y3="-0.332965"
                        z3="-2.112325"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.732505"
                        y3="3.219553"
                        z3="-0.081981"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.0016"
                        y3="0.061819"
                        z3="-1.041934"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.139301"
                        y3="1.353259"
                        z3="0.255713"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.532537"
                        y3="-0.789179"
                        z3="-0.616268"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.02986"
                        y3="-2.150473"
                        z3="0.196482"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.628101"
                        y3="-0.012941"
                        z3="1.165539"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.997017"
                        y3="-2.154638"
                        z3="0.89234"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.656271"
                        y3="-3.07484"
                        z3="-0.012884"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.887884"
                        y3="-2.977101"
                        z3="0.205105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.276677"
                        y3="-0.080529"
                        z3="0.553724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.015124"
                        y3="-1.2720"
                        z3="1.474294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.42251"
                        y3="0.766026"
                        z3="1.103314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.963926"
                        y3="0.754977"
                        z3="0.362181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.740612"
                        y3="0.704186"
                        z3="-0.794261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.419002"
                        y3="1.582627"
                        z3="1.387783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.541441"
                        y3="0.136686"
                        z3="0.200393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.896169"
                        y3="1.456501"
                        z3="-0.944129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.568025"
                        y3="2.344837"
                        z3="1.27099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.324491"
                        y3="-2.097746"
                        z3="0.997548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.295808"
                        y3="2.276465"
                        z3="0.09518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.611654"
                        y3="-0.941364"
                        z3="0.3614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.818953"
                        y3="-3.538609"
                        z3="-0.388578"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.589498"
                        y3="-0.474815"
                        z3="-0.413221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.886795"
                        y3="-1.853119"
                        z3="1.655707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.390909"
                        y3="-0.934958"
                        z3="2.440549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.554581"
                        y3="1.666275"
                        z3="0.501348"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.235739"
                        y3="1.083111"
                        z3="2.128707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.8690"
                        y3="1.637234"
                        z3="2.318424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.473205"
                        y3="1.396697"
                        z3="-1.856162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.887091"
                        y3="2.977125"
                        z3="2.087441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.831496"
                        y3="-1.426672"
                        z3="1.673423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.098832"
                        y3="-0.897161"
                        z3="1.335168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.900075"
                        y3="-4.32586"
                        z3="-1.121645"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2532.6808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.0029</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">-2061.43265433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2351.34853694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4412.78119127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7514.68281181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3101.90162054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03651064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31140234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87874800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270148</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000134329035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000134329035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000268658071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.923080878397</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">-2765.4986 -2765.4718 -675.3530 -675.2704 -675.2269 -675.2119 -524.9102 -394.9235 -393.1778 -392.3410 -286.0191 -284.5402 -281.8381 -281.7536 -281.5647 -281.4295 -280.9921 -280.8627 -280.6081 -280.4499 -280.3458 -280.2368 -280.1856 -260.8009 -260.7725 -199.6360 -199.6075 -199.4064 -199.3961 -199.3774 -199.3687 -38.5900 -37.8458 -36.5114 -36.3210 -33.1489 -33.0520 -28.3751 -28.1396 -27.3087 -26.5857 -26.0109 -25.4512 -24.4561 -23.6989 -23.1403 -22.6109 -21.2952 -20.7135 -20.2723 -20.0616 -19.4748 -19.2784 -19.2025 -19.0730 -18.5452 -18.0468 -17.9976 -17.6805 -17.1821 -16.5801 -16.4794 -15.9289 -15.8487 -15.6478 -15.3974 -15.2119 -15.0582 -14.9983 -14.6976 -14.6252 -14.4861 -14.3933 -14.2967 -14.1436 -14.1280 -14.0222 -13.9216 -13.3856 -13.0174 -12.8626 -12.5739 -12.3889 -12.2047 -11.8583 -11.6208 -11.4606 -11.4407 -11.2139 -10.6705 -10.6488 -9.8913 -9.5363 -9.1130 1.0567 1.1334 2.1957 2.5337 3.3420 3.6343 3.8038 3.9761 4.0315 4.1310 4.4396 4.6402 4.7684 4.8427 5.0543 5.1127 5.2025 5.3937 5.5073 5.6492 5.7517 6.0104 6.1356 6.3338 6.4668 6.8375 7.0990 7.1610 7.3585 7.4833 7.5837 7.6847 7.9033 7.9823 8.1461 8.2433 8.4279 8.5475 8.7032 8.7564 8.9673 9.0338 9.1997 9.2773 9.4215 9.5561 9.6852 9.8904 10.0792 10.2076 10.3169 10.5243 10.5818 10.6555 10.7135 10.7648 10.9569 11.1608 11.2125 11.4845 11.6126 11.6661 11.7403 11.9830 12.0830 12.2091 12.3033 12.4682 12.5781 12.6920 12.7708 12.8721 13.1199 13.3499 13.4040 13.5101 13.7023 13.8001 13.8805 14.0316 14.1273 14.1826 14.2603 14.4257 14.5471 14.7250 14.7629 14.8897 15.0673 15.1950 15.2407 15.4612 15.5730 15.6808 15.8215 15.8741 16.0130 16.2145 16.4762 16.7252 16.8028 16.9263 17.1060 17.2757 17.5165 17.6382 17.7263 17.8776 18.0528 18.3404 18.4328 18.4879 18.6975 18.8251 19.1501 19.4026 19.4873 19.6357 19.7354 19.8961 20.2773 20.4417 20.6700 20.7503 20.9666 21.1125 21.4314 21.6054 21.6900 21.7196 22.0289 22.0524 22.2294 22.4532 22.4732 22.7236 22.9124 23.1295 23.2979 23.3517 23.4923 23.6364 23.8467 23.9931 24.3025 24.4330 24.5695 24.6269 24.6843 24.9355 25.2906 25.5371 25.6401 25.7022 26.0499 26.3232 26.4327 26.8344 26.9194 27.0926 27.3242 27.4739 27.6306 27.9325 28.0232 28.1974 28.5114 28.7104 28.7476 28.9801 29.0542 29.1329 29.5848 29.6897 29.7438 29.9300 30.1890 30.3924 30.5690 30.6687 30.8494 31.0818 31.2211 31.5465 31.8591 32.1213 32.2877 32.4149 32.4589 32.5494 32.9851 33.3713 33.4738 33.6628 33.7735 33.8926 34.0423 34.6840 34.9351 35.0800 35.3544 35.5501 35.6758 35.8949 36.2709 36.5054 36.6565 37.0578 37.2409 37.3933 37.4637 37.5277 37.7408 37.9244 38.1474 38.2643 38.4836 38.6648 38.9059 39.1299 39.3496 39.5794 39.7925 39.9575 40.1746 40.3702 40.6617 40.6960 40.9726 41.1805 41.6504 42.1135 42.3130 42.3623 42.4996 42.6140 42.9879 43.0321 43.3400 43.3892 43.7177 43.7664 44.0118 44.2024 44.3820 44.5293 44.9130 44.9953 45.3123 45.6417 45.9370 46.2012 46.2513 46.2815 46.7110 46.8638 47.1546 47.3109 47.5040 47.9950 48.1400 48.2397 48.4620 48.9105 48.9725 49.1418 49.3456 49.5806 49.8695 50.1678 50.4113 50.8999 50.9079 51.2720 51.4269 51.4798 51.6056 51.8510 52.0248 52.2491 52.2988 52.4494 52.6126 52.9402 53.2359 53.3805 53.6963 53.8429 54.0288 54.2306 54.4431 54.6996 54.9582 55.0789 55.5034 55.6988 55.8963 56.2586 56.3149 56.5932 57.0443 57.1496 57.3392 57.5704 57.8312 57.8843 58.1289 58.3959 58.4464 58.6129 59.0373 59.2823 59.4297 59.6676 59.7958 59.9862 60.3055 60.3985 60.5590 60.8566 61.0542 61.3167 61.8019 61.8882 62.2814 62.5848 62.7316 62.8898 63.0667 63.3453 63.8585 64.0525 64.3015 64.3963 64.5030 64.5819 64.9389 65.1677 65.3465 65.5980 65.6902 65.7845 65.9232 66.0544 66.1045 66.6247 66.8896 67.0162 67.1878 67.4215 67.6721 68.0615 68.1477 68.5365 68.8386 68.9744 69.5630 69.7146 70.0798 70.2552 70.3781 70.6060 71.4664 71.6585 71.7525 72.1041 72.9082 73.0473 73.3846 73.6272 74.1572 74.5292 74.8022 74.9358 75.2055 75.5772 75.6875 76.1955 76.7864 77.0757 77.1287 77.3581 77.8388 78.2183 78.4527 78.5985 78.7023 78.8846 79.2400 79.7341 79.8463 79.9086 80.3378 80.5691 80.7583 80.9743 81.0187 81.2982 81.4477 81.6029 81.8001 82.0262 82.2252 82.3646 82.3900 82.5782 82.8069 83.0376 83.1871 83.4018 83.4847 83.6132 83.7589 83.8564 84.1147 84.4011 84.4405 84.4770 85.0079 85.0998 85.2467 85.4043 85.7884 85.8558 86.0737 86.2293 86.2677 86.5780 86.8114 86.9822 87.1062 87.2225 87.7071 87.8426 88.1300 88.2419 88.2821 88.3282 88.7253 88.9304 89.0536 89.1930 89.2615 89.3571 89.6379 89.6649 89.8448 90.2225 90.2667 90.4432 90.6933 90.8840 91.0772 91.1602 91.3647 91.5236 91.7443 91.9849 92.3295 92.4738 92.9081 93.0290 93.2568 93.5506 93.5878 93.8136 94.0241 94.2903 94.6136 94.7237 95.0464 95.1943 95.3109 95.6840 95.8325 95.9348 96.2595 96.4838 96.6428 96.8448 97.0890 97.1685 97.6786 97.8314 98.1409 98.4861 98.6387 98.9299 99.2727 99.3098 99.4483 99.7998 99.8509 99.8878 100.2299 100.3638 100.7452 101.0959 101.3681 101.4737 101.6699 101.9837 102.0557 102.2119 102.5912 103.1136 103.1317 103.3407 103.6834 103.8957 103.9883 104.4347 104.4939 104.7524 104.8102 105.0532 105.6820 105.8985 106.0100 106.1348 106.3299 106.4994 106.8202 107.0743 107.1689 107.2887 107.6814 107.8189 108.0200 108.2174 108.4246 108.8202 108.8716 109.0757 109.1036 109.3018 109.8631 110.0843 110.2041 110.3141 110.6325 110.9910 111.1624 111.2634 111.6031 111.7513 112.0006 112.2555 112.3314 112.5166 112.8644 113.0098 113.3027 113.4703 113.7884 114.0004 114.2450 114.7037 114.8180 115.0623 115.2809 115.4221 115.8349 115.8997 116.4603 116.6240 116.9149 117.1079 117.1583 117.3302 117.7076 117.8477 118.2856 118.7477 118.8209 119.0541 119.5075 119.7891 120.1543 120.2772 120.5128 120.8447 120.9312 121.2814 121.7509 122.1291 122.3272 122.9233 123.1572 123.3507 123.7739 124.1349 124.2861 125.2605 126.0213 126.5837 126.8487 127.5813 127.9877 128.0951 128.6941 128.9494 129.7407 130.1156 130.4395 130.5361 130.9567 131.5203 131.6803 131.9308 132.2077 132.2475 132.6237 132.9832 133.2701 133.5966 133.8291 134.2552 134.4503 134.7065 134.9493 135.4572 135.5273 135.5694 135.9182 136.0994 136.4210 136.6024 136.8342 137.1389 137.3983 137.8880 137.9879 138.3688 139.2465 139.4193 139.9486 140.4973 141.1196 141.2820 141.5832 141.8860 142.8057 142.9976 143.1103 143.3184 143.5136 143.6450 144.0856 144.2768 144.7509 145.6884 145.9121 146.7179 146.8213 147.2083 147.4562 148.1103 148.4645 148.8756 149.2723 149.5606 149.9547 150.5010 150.6940 151.2194 151.6053 151.9741 152.0493 152.7150 153.1043 153.3201 153.5612 154.1932 154.7636 154.8719 155.5844 155.7304 156.2838 156.7920 157.1184 158.4035 158.6166 159.0218 159.5451 160.0039 160.1001 160.2128 161.4736 161.6678 162.0990 164.7151 165.2665 167.0729 167.2704 171.1064 172.4217 173.1077 174.3409 175.0553 175.8911 183.0506 184.4517 185.9931 188.7116 188.8012 188.9015 189.0400 189.0441 189.0940 189.2318 189.4368 189.5489 189.9253 190.3729 191.0933 191.9994 193.1855 193.7731 194.4013 194.4945 195.6129 195.7971 196.6289 198.7177 200.4140 200.9906 201.4000 202.2953 202.6348 203.3256 204.1502 205.5560 206.7307 207.8671 209.0748 221.4413 222.7847 222.8364 223.2838 224.1621 224.4836 227.2544 228.0678 228.5274 228.7790 229.1373 229.7040 230.4632 230.5845 231.3761 232.4581 234.2659 235.0340 238.5653 240.6359 242.9857 243.8753 245.0481 245.8670 245.9779 246.7772 247.4671 247.7489 248.5708 249.3406 294.6963 296.2121 297.2678 299.8318 312.3179 313.3989 613.1146 622.9725 625.1601 629.0585 631.1517 633.5287 635.3287 637.3871 638.6119 640.7858 643.9703 649.8386 651.6655 712.8394 716.0566 877.9407 883.1909 901.7586 1210.0586 1557.3963 1558.7534 1561.3028 1563.7438</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">-0.080633 -0.084582 -0.199735 -0.199223 -0.200259 -0.200548 -0.319818 0.116656 -0.346064 -0.405678 0.090547 -0.089621 -0.032476 -0.055644 0.033950 -0.166843 0.464204 -0.122790 -0.165571 0.043412 0.100086 0.282783 0.056116 0.072418 0.122201 0.134735 0.139845 0.130883 0.145804 0.125279 0.148727 0.177332 0.124766 0.159741</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">17.0806 17.0846 9.1997 9.1992 9.2003 9.2005 8.3198 6.8833 7.3461 7.4057 5.9095 6.0896 6.0325 6.0556 5.9661 6.1668 5.5358 6.1228 6.1656 5.9566 5.8999 5.7172 5.9439 0.9276 0.8778 0.8653 0.8602 0.8691 0.8542 0.8747 0.8513 0.8227 0.8752 0.8403</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">-0.0806 -0.0846 -0.1997 -0.1992 -0.2003 -0.2005 -0.3198 0.1167 -0.3461 -0.4057 0.0905 -0.0896 -0.0325 -0.0556 0.0339 -0.1668 0.4642 -0.1228 -0.1656 0.0434 0.1001 0.2828 0.0561 0.0724 0.1222 0.1347 0.1398 0.1309 0.1458 0.1253 0.1487 0.1773 0.1248 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2454 1.2192 1.0957 1.1001 1.0856 1.0827 2.0646 3.3602 2.8731 3.0111 3.7053 3.8445 3.8884 3.5024 3.9233 3.9793 4.3142 4.0639 4.0467 4.0733 3.8638 4.1244 4.0562 1.0828 1.0282 0.9987 1.0079 1.0011 1.0047 1.0204 1.0043 0.9922 0.9846 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2454 1.2192 1.0957 1.1001 1.0856 1.0827 2.0646 3.3602 2.8731 3.0111 3.7053 3.8445 3.8884 3.5024 3.9233 3.9793 4.3142 4.0639 4.0467 4.0733 3.8638 4.1244 4.0562 1.0828 1.0282 0.9987 1.0079 1.0011 1.0047 1.0204 1.0043 0.9922 0.9846 0.9967</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">1.0724 1.0078 1.0485 1.0784 1.0635 1.0723 0.8468 1.1718 1.0606 0.8588 1.3663 1.6393 1.5696 1.3779 0.9153 0.9423 0.8352 1.0340 0.9942 0.9915 1.0194 0.9701 1.2529 1.3413 1.4267 1.4916 0.9725 0.9495 1.3958 0.9653 1.3722 0.9777 0.9601 0.9831 0.9656</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">-0.019490877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.452145208805</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.07551 10.56475 0.48924 -3.39852 5.11818 1.71966 14.04126 -11.29817 2.74309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.32265</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
