<?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="-1.018207"
                        y3="0.802206"
                        z3="-2.897039"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.174149"
                        y3="3.473824"
                        z3="1.196632"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.160394"
                        y3="-1.19616"
                        z3="-0.033737"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.071841"
                        y3="-0.072782"
                        z3="-1.519767"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.153257"
                        y3="0.986634"
                        z3="1.644328"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.046443"
                        y3="2.124504"
                        z3="0.143397"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.133209"
                        y3="-0.417761"
                        z3="0.483536"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.555633"
                        y3="-2.701524"
                        z3="-0.016704"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.084193"
                        y3="-3.469348"
                        z3="0.970673"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.15174"
                        y3="-2.748317"
                        z3="1.45927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.188475"
                        y3="-1.112257"
                        z3="-0.817853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.736603"
                        y3="-2.298557"
                        z3="-1.1339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.318221"
                        y3="-1.539162"
                        z3="0.111086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.613985"
                        y3="0.059281"
                        z3="-0.311488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.216162"
                        y3="0.966498"
                        z3="-1.18148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.857856"
                        y3="0.242052"
                        z3="1.047948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.264378"
                        y3="-0.184402"
                        z3="-0.179202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.000944"
                        y3="2.019042"
                        z3="-0.736233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.640386"
                        y3="1.278223"
                        z3="1.526805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.777617"
                        y3="-2.270644"
                        z3="0.297475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.201896"
                        y3="2.164944"
                        z3="0.624501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.915092"
                        y3="1.104592"
                        z3="0.319178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.075857"
                        y3="-3.468287"
                        z3="1.8244"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.636233"
                        y3="-0.849457"
                        z3="-1.777244"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.405528"
                        y3="-2.029301"
                        z3="-1.949612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.156173"
                        y3="-3.157446"
                        z3="-1.468353"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.954259"
                        y3="-1.954291"
                        z3="1.04829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.905059"
                        y3="-2.323075"
                        z3="-0.371542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.433294"
                        y3="-0.440686"
                        z3="1.772321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.446176"
                        y3="2.707895"
                        z3="-1.440296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.805408"
                        y3="1.387175"
                        z3="2.589361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.36035"
                        y3="-1.634284"
                        z3="-0.349726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.847251"
                        y3="1.322323"
                        z3="-0.203181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.022418"
                        y3="-4.02024"
                        z3="2.749357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 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">2385.2197149629 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">6.694e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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="-1.01820727"
                                 y3="0.80220623"
                                 z3="-2.89703898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.17414891"
                                 y3="3.47382391"
                                 z3="1.19663226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.16039404"
                                 y3="-1.19616007"
                                 z3="-0.03373672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.07184058"
                                 y3="-0.07278168"
                                 z3="-1.51976744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.15325707"
                                 y3="0.98663362"
                                 z3="1.64432816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.04644288"
                                 y3="2.12450356"
                                 z3="0.14339736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.13320854"
                                 y3="-0.41776069"
                                 z3="0.48353566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.55563306"
                                 y3="-2.70152395"
                                 z3="-0.01670365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.08419337"
                                 y3="-3.46934817"
                                 z3="0.97067291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.15173976"
                                 y3="-2.74831739"
                                 z3="1.45927048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.18847546"
                                 y3="-1.11225652"
                                 z3="-0.81785295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.7366033"
                                 y3="-2.29855651"
                                 z3="-1.13389981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31822132"
                                 y3="-1.53916232"
                                 z3="0.11108595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.61398545"
                                 y3="0.05928088"
                                 z3="-0.31148814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.21616168"
                                 y3="0.96649795"
                                 z3="-1.18148046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.85785625"
                                 y3="0.24205173"
                                 z3="1.04794769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.26437751"
                                 y3="-0.18440191"
                                 z3="-0.17920188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.00094358"
                                 y3="2.01904164"
                                 z3="-0.73623282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.64038574"
                                 y3="1.27822349"
                                 z3="1.52680466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.77761717"
                                 y3="-2.27064382"
                                 z3="0.29747531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.20189622"
                                 y3="2.1649441"
                                 z3="0.62450056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.91509172"
                                 y3="1.10459168"
                                 z3="0.31917839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.07585708"
                                 y3="-3.46828672"
                                 z3="1.82440023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.63623322"
                                 y3="-0.84945711"
                                 z3="-1.77724417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.405528"
                                 y3="-2.02930055"
                                 z3="-1.94961248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.1561732"
                                 y3="-3.15744584"
                                 z3="-1.46835264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.95425918"
                                 y3="-1.95429145"
                                 z3="1.04828964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.90505934"
                                 y3="-2.32307476"
                                 z3="-0.37154224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.43329371"
                                 y3="-0.44068647"
                                 z3="1.77232143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.44617614"
                                 y3="2.70789469"
                                 z3="-1.44029613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.80540762"
                                 y3="1.38717462"
                                 z3="2.58936095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.36035003"
                                 y3="-1.63428393"
                                 z3="-0.34972624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8472506"
                                 y3="1.32232269"
                                 z3="-0.20318117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.0224185"
                                 y3="-4.02024013"
                                 z3="2.74935711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.018207"
                        y3="0.802206"
                        z3="-2.897039"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.174149"
                        y3="3.473824"
                        z3="1.196632"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.160394"
                        y3="-1.19616"
                        z3="-0.033737"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.071841"
                        y3="-0.072782"
                        z3="-1.519767"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.153257"
                        y3="0.986634"
                        z3="1.644328"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.046443"
                        y3="2.124504"
                        z3="0.143397"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.133209"
                        y3="-0.417761"
                        z3="0.483536"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.555633"
                        y3="-2.701524"
                        z3="-0.016704"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.084193"
                        y3="-3.469348"
                        z3="0.970673"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.15174"
                        y3="-2.748317"
                        z3="1.45927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.188475"
                        y3="-1.112257"
                        z3="-0.817853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.736603"
                        y3="-2.298557"
                        z3="-1.1339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.318221"
                        y3="-1.539162"
                        z3="0.111086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.613985"
                        y3="0.059281"
                        z3="-0.311488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.216162"
                        y3="0.966498"
                        z3="-1.18148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.857856"
                        y3="0.242052"
                        z3="1.047948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.264378"
                        y3="-0.184402"
                        z3="-0.179202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.000944"
                        y3="2.019042"
                        z3="-0.736233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.640386"
                        y3="1.278223"
                        z3="1.526805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.777617"
                        y3="-2.270644"
                        z3="0.297475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.201896"
                        y3="2.164944"
                        z3="0.624501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.915092"
                        y3="1.104592"
                        z3="0.319178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.075857"
                        y3="-3.468287"
                        z3="1.8244"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.636233"
                        y3="-0.849457"
                        z3="-1.777244"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.405528"
                        y3="-2.029301"
                        z3="-1.949612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.156173"
                        y3="-3.157446"
                        z3="-1.468353"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.954259"
                        y3="-1.954291"
                        z3="1.04829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.905059"
                        y3="-2.323075"
                        z3="-0.371542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.433294"
                        y3="-0.440686"
                        z3="1.772321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.446176"
                        y3="2.707895"
                        z3="-1.440296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.805408"
                        y3="1.387175"
                        z3="2.589361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.36035"
                        y3="-1.634284"
                        z3="-0.349726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.847251"
                        y3="1.322323"
                        z3="-0.203181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.022418"
                        y3="-4.02024"
                        z3="2.749357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 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">1407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2563.4561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1210.2552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43127200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2385.21971496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4446.65098696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7582.50257121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3135.85158424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03016034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31284314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88157114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269943</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000144886141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000144886141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000289772281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.925074235814</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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                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.5364 -2765.4569 -675.2958 -675.2444 -675.2035 -675.1889 -524.8479 -394.9729 -393.2560 -392.3817 -285.9761 -284.5229 -281.8131 -281.7251 -281.4807 -281.4585 -281.0897 -280.9330 -280.5670 -280.4450 -280.3372 -280.1990 -280.1539 -260.8377 -260.7576 -199.6727 -199.5925 -199.4428 -199.4337 -199.3624 -199.3541 -38.5005 -37.8606 -36.5265 -36.2302 -33.1913 -33.0274 -28.3885 -28.1653 -27.3061 -26.5928 -26.0036 -25.4164 -24.4271 -23.7204 -23.1760 -22.6967 -21.2473 -20.7236 -20.2728 -20.0288 -19.5109 -19.2484 -19.1324 -19.0685 -18.6169 -18.0211 -17.9599 -17.7137 -16.9314 -16.7625 -16.4274 -15.9169 -15.7414 -15.6571 -15.3683 -15.2546 -15.0914 -14.9762 -14.8653 -14.6169 -14.5064 -14.4422 -14.2247 -14.0962 -14.0769 -14.0156 -13.7333 -13.5201 -12.9343 -12.7971 -12.6816 -12.3327 -12.2002 -11.9106 -11.6121 -11.4504 -11.3903 -11.2132 -10.7118 -10.6861 -9.9367 -9.5253 -9.1083 1.1317 1.1541 2.1371 2.5248 3.2757 3.4808 3.7594 3.9119 4.0386 4.2605 4.3071 4.7030 4.8193 4.9284 5.1050 5.1685 5.2445 5.3318 5.3614 5.6351 5.8783 6.0230 6.2465 6.3782 6.5828 6.7321 6.7966 7.0972 7.2941 7.4579 7.4894 7.6687 7.7807 8.0000 8.1863 8.4345 8.5442 8.5892 8.7225 8.8688 8.9808 9.0492 9.3239 9.3725 9.4207 9.4882 9.7170 9.9722 10.0705 10.1549 10.4548 10.5176 10.5829 10.7619 10.8379 10.8617 10.9408 11.1137 11.3062 11.4491 11.5559 11.6598 11.6843 11.9725 12.1795 12.2009 12.3339 12.3792 12.5107 12.6602 12.7650 12.8656 13.1201 13.2016 13.3127 13.5937 13.7078 13.8287 13.9420 14.0095 14.1316 14.2099 14.3441 14.3560 14.4805 14.5428 14.6083 14.8294 14.9081 14.9944 15.2743 15.4759 15.5613 15.7488 15.8185 16.0248 16.2203 16.3087 16.4509 16.6084 16.8285 16.9289 17.0962 17.2284 17.3475 17.6128 17.8678 17.9000 18.1223 18.2427 18.3542 18.4535 18.5368 18.8921 19.1493 19.3087 19.5608 19.7850 19.9830 20.0923 20.4180 20.4834 20.6244 20.7837 20.9329 21.1314 21.3604 21.5614 21.7316 21.8853 22.0074 22.0791 22.2524 22.4467 22.5941 22.7789 22.8330 23.0709 23.1078 23.2711 23.4741 23.7679 23.8874 23.9134 24.2115 24.4900 24.5765 24.6587 24.8711 25.1554 25.3108 25.5242 25.6988 25.9927 26.0904 26.6032 26.7574 26.8291 26.9484 27.1284 27.3657 27.5724 27.9269 28.0568 28.3823 28.4567 28.7734 28.8961 28.9618 29.2267 29.3524 29.4668 29.6539 29.7320 29.8705 30.1236 30.3674 30.5364 30.6829 30.8901 31.0070 31.0923 31.4860 31.6616 31.8908 32.1176 32.3094 32.3824 32.6539 32.8445 33.0898 33.2577 33.4532 33.7378 33.8409 34.2020 34.3886 34.6870 34.7310 35.0553 35.2911 35.8050 36.1430 36.2831 36.3802 36.5534 36.6895 37.0693 37.1633 37.3955 37.5189 37.6378 37.8779 37.9911 38.0603 38.3161 38.5951 38.6875 38.7930 39.0893 39.5403 39.7606 39.8607 39.9185 40.2063 40.6622 40.7674 41.0394 41.1554 41.3518 41.6167 42.1504 42.2038 42.3570 42.5905 42.8005 42.9260 43.1222 43.2463 43.6675 43.7208 43.8524 44.1589 44.3799 44.5867 44.8585 44.9576 45.1500 45.2900 45.4560 45.7906 45.8883 46.3705 46.5681 46.7136 46.9403 47.3728 47.4841 47.7855 48.0060 48.3499 48.5832 48.7875 48.9350 49.3827 49.4838 49.7881 49.9629 50.1709 50.2848 50.6612 50.8226 51.0773 51.1998 51.2200 51.6844 51.7340 52.0537 52.0748 52.4349 52.5028 52.5935 52.7426 53.0459 53.1652 53.3141 53.7702 53.9364 54.1047 54.3964 54.4898 54.6729 55.0207 55.4031 55.5629 55.6530 55.9017 56.4860 56.6727 57.0739 57.2248 57.3428 57.6369 57.7568 57.8875 58.1648 58.2706 58.6079 58.7779 58.8517 59.1562 59.3993 59.5320 59.6225 59.8369 59.9269 60.2791 60.5627 60.8694 61.0243 61.2463 61.3367 61.7417 62.0283 62.2898 62.7571 62.8532 62.9776 63.1967 63.3535 63.7296 63.8515 64.0891 64.5142 64.7156 64.9770 65.0339 65.0705 65.2881 65.3849 65.6484 65.7554 65.9031 66.1229 66.3023 66.4310 66.6044 66.7164 67.2250 67.4608 67.6542 67.9554 68.4536 68.5509 68.8698 69.2759 69.3200 69.5200 69.7972 69.9529 70.2298 70.7436 71.4396 71.6536 72.1799 72.4193 72.6804 72.9187 73.9476 74.0653 74.2672 74.4901 74.7181 74.9487 75.1122 75.5348 75.8997 75.9946 76.3408 76.9732 77.0957 77.4787 77.5543 78.0739 78.2223 78.3395 78.4192 78.8262 79.0150 79.6188 79.8133 79.9949 80.1708 80.5784 80.6316 80.7549 81.1252 81.3489 81.4459 81.6665 81.7720 81.8782 82.1402 82.4192 82.5681 82.6720 82.9520 83.0482 83.2971 83.3280 83.7316 83.9305 83.9533 84.2798 84.4424 84.6365 84.7072 84.8633 85.0566 85.2066 85.4646 85.5760 85.7064 85.7836 86.2198 86.2688 86.3783 86.8872 87.0221 87.2255 87.3882 87.6598 87.9587 88.1040 88.2750 88.4178 88.4523 88.5506 88.9104 89.1078 89.2079 89.3051 89.4522 89.5351 89.9203 90.1167 90.3354 90.4120 90.5733 90.5785 90.8043 90.9225 91.1398 91.4123 91.6010 91.7536 92.0194 92.2388 92.3051 92.6409 92.9899 93.1439 93.2929 93.5660 93.7728 93.9176 94.2360 94.3711 94.5376 94.9311 95.1792 95.3526 95.4277 95.5881 95.9819 96.3385 96.5416 96.7757 96.9895 97.0822 97.1474 97.3661 97.6133 97.9425 98.1014 98.4105 98.7688 98.9473 99.0731 99.1472 99.5428 99.7506 99.9042 100.2484 100.6372 100.7059 100.9469 101.2573 101.3416 101.5749 101.8580 102.0759 102.1957 102.3771 102.9622 103.1313 103.3775 103.6626 103.7301 103.9328 104.0501 104.4046 104.5952 104.8791 105.1233 105.2254 105.4335 105.7390 106.1793 106.2175 106.5018 106.6706 106.8236 106.9905 107.2026 107.4261 107.5473 107.7432 107.7935 108.1727 108.3229 108.6177 109.0240 109.0795 109.1288 109.4074 109.5369 109.8750 110.3515 110.4285 110.7846 110.9904 111.2116 111.2612 111.5224 111.8922 112.1690 112.4381 112.5515 112.8837 113.0653 113.1731 113.2388 113.5950 113.7625 113.8003 114.2405 114.5608 114.5900 114.7986 115.2176 115.7424 115.8996 116.3260 116.4298 116.5534 117.0340 117.2838 117.4491 117.5204 117.7909 118.2105 118.3020 118.5615 118.6737 118.7517 119.3404 119.7383 120.2103 120.3347 120.6354 120.8339 120.9206 121.5502 121.9719 122.1349 122.3755 122.8721 123.0159 123.3460 123.5973 124.2914 124.8846 125.1973 126.0736 126.5361 126.8013 126.8906 127.7459 127.9862 128.1500 128.4925 129.2812 129.8077 130.0659 130.3858 130.7514 131.1662 131.6306 132.0535 132.1641 132.4084 132.5182 132.9505 133.2499 133.6111 133.9397 134.1610 134.4447 134.7434 134.9268 135.2410 135.4644 135.9122 135.9511 136.5015 136.7413 136.7834 137.2531 137.4221 137.8450 138.2964 138.5639 138.8005 139.2335 139.8544 140.0344 140.8147 141.0747 141.5774 142.0895 142.3469 142.8029 143.0071 143.1524 143.4692 143.6774 143.7222 144.2461 144.7517 145.2910 145.7800 146.0920 146.7356 147.0082 147.3854 147.6067 147.9739 148.1267 148.5194 149.2490 149.4380 149.9842 150.1767 150.4328 150.8930 151.6378 152.0276 152.5160 152.7757 152.8761 153.5253 154.0595 154.3001 154.6668 155.1697 155.3664 156.0847 156.3241 156.8450 156.8976 157.5029 158.9564 159.2454 159.6095 159.8263 160.2271 160.4644 161.4459 161.7013 162.5282 164.8174 165.4079 167.1384 167.6542 170.8940 172.4447 174.2658 174.4849 175.4824 176.0100 182.9920 184.8075 186.3476 188.6854 188.7788 188.9186 189.0192 189.0614 189.0954 189.3338 189.4206 189.6707 189.7689 190.5007 191.4125 191.9640 193.0543 193.9623 194.4055 194.9232 195.1213 195.9144 196.6918 199.1925 199.6214 200.4904 202.2531 202.5851 203.0692 203.6670 204.2825 205.5546 207.0656 207.9340 208.3459 221.4533 222.4617 222.8449 223.3043 223.9371 224.2319 227.2617 227.9403 228.3772 228.7670 229.0694 229.9006 230.2786 230.8810 231.0362 232.8250 234.4102 234.6641 239.2137 240.0525 242.4513 244.3232 245.1910 245.7888 246.1298 246.2374 247.5424 248.0449 248.7914 249.5519 294.6998 295.2061 297.2830 299.0590 312.2644 313.1352 613.1404 622.8451 625.0738 629.3846 632.3569 633.7693 635.4352 638.1323 639.9755 640.6228 643.1436 649.6539 651.8840 712.8574 715.2529 878.2693 883.3887 901.8157 1210.7630 1555.9916 1559.9042 1561.7157 1564.1025</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">-0.081158 -0.085635 -0.200867 -0.204226 -0.200317 -0.199307 -0.300949 0.130703 -0.374408 -0.406662 0.081584 -0.120313 -0.049161 0.021903 -0.017458 -0.171824 0.449714 -0.119694 -0.150674 0.051285 0.090717 0.283508 0.079773 0.082606 0.136065 0.134486 0.125296 0.134539 0.146027 0.125044 0.147742 0.171104 0.127665 0.162892</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">17.0812 17.0856 9.2009 9.2042 9.2003 9.1993 8.3009 6.8693 7.3744 7.4067 5.9184 6.1203 6.0492 5.9781 6.0175 6.1718 5.5503 6.1197 6.1507 5.9487 5.9093 5.7165 5.9202 0.9174 0.8639 0.8655 0.8747 0.8655 0.8540 0.8750 0.8523 0.8289 0.8723 0.8371</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">-0.0812 -0.0856 -0.2009 -0.2042 -0.2003 -0.1993 -0.3009 0.1307 -0.3744 -0.4067 0.0816 -0.1203 -0.0492 0.0219 -0.0175 -0.1718 0.4497 -0.1197 -0.1507 0.0513 0.0907 0.2835 0.0798 0.0826 0.1361 0.1345 0.1253 0.1345 0.1460 0.1250 0.1477 0.1711 0.1277 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2481 1.2178 1.0981 1.0933 1.0852 1.0875 2.0860 3.3233 2.8638 3.0182 3.7779 3.9092 3.8786 3.4303 3.9797 3.9016 4.3491 4.0584 4.0595 4.0734 3.8673 4.1358 4.0261 1.0517 1.0041 1.0093 1.0229 1.0071 0.9994 1.0201 1.0039 0.9938 0.9820 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2481 1.2178 1.0981 1.0933 1.0852 1.0875 2.0860 3.3233 2.8638 3.0182 3.7779 3.9092 3.8786 3.4303 3.9797 3.9016 4.3491 4.0584 4.0595 4.0734 3.8673 4.1358 4.0261 1.0517 1.0041 1.0093 1.0229 1.0071 0.9994 1.0201 1.0039 0.9938 0.9820 0.9948</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">1.0885 1.0077 1.0735 1.0506 1.0692 1.0755 0.8420 1.2082 1.0389 0.8590 1.3571 0.1048 1.6203 1.5709 1.3798 0.8948 0.9620 0.8808 1.0236 0.9967 1.0064 0.9710 1.0134 1.2921 1.2492 1.4366 1.4795 0.9984 0.9479 1.3901 0.9660 1.3787 0.9769 0.9628 0.9793 0.9631</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">-0.019886415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451158416354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.93435 11.56989 0.63554 -17.89213 17.36037 -0.53177 2.61592 -4.00675 -1.39083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11511</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
