<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 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="-5.3378"
                        y3="0.953716"
                        z3="0.784525"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.116151"
                        y3="-0.333769"
                        z3="-1.990162"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.784329"
                        y3="-2.308825"
                        z3="-1.460593"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.040639"
                        y3="-1.029764"
                        z3="-2.640175"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.357502"
                        y3="1.974815"
                        z3="0.546936"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.518379"
                        y3="-0.822322"
                        z3="1.02617"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.264098"
                        y3="-0.883314"
                        z3="0.822632"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.949383"
                        y3="-2.480926"
                        z3="0.770401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.28519"
                        y3="-0.16435"
                        z3="1.011455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.306781"
                        y3="1.339844"
                        z3="1.205443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.263023"
                        y3="1.956033"
                        z3="-0.867036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.031232"
                        y3="-0.389369"
                        z3="0.802493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.451931"
                        y3="2.694198"
                        z3="-1.443741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.805565"
                        y3="-0.491822"
                        z3="-0.360703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.624923"
                        y3="0.11683"
                        z3="1.956893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.127653"
                        y3="-0.072211"
                        z3="-0.364467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.732507"
                        y3="-0.373415"
                        z3="1.511276"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.402093"
                        y3="2.725926"
                        z3="-2.963625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.721954"
                        y3="-2.107399"
                        z3="0.596603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.189072"
                        y3="-1.043019"
                        z3="-1.610536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.94472"
                        y3="0.530808"
                        z3="1.958812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.688535"
                        y3="0.435728"
                        z3="0.795112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.589404"
                        y3="-1.410387"
                        z3="1.347006"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.411267"
                        y3="1.556246"
                        z3="2.272653"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.33404"
                        y3="1.740108"
                        z3="0.894861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.324718"
                        y3="2.429009"
                        z3="-1.187439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.254826"
                        y3="0.925329"
                        z3="-1.245767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.472644"
                        y3="3.71471"
                        z3="-1.05229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.373254"
                        y3="2.2066"
                        z3="-1.113882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.050403"
                        y3="0.173195"
                        z3="2.872324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.726543"
                        y3="-0.134908"
                        z3="-1.262168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.882305"
                        y3="0.60382"
                        z3="1.932322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.512816"
                        y3="3.245225"
                        z3="-3.325434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.27074"
                        y3="3.243171"
                        z3="-3.371513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.39319"
                        y3="1.719916"
                        z3="-3.387452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.929076"
                        y3="-2.692003"
                        z3="0.159479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.383021"
                        y3="0.923303"
                        z3="2.866305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.633795"
                        y3="-1.447499"
                        z3="1.613955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;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">1294</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2151.7763921926 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">5.923e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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="-5.33779992"
                                 y3="0.95371597"
                                 z3="0.78452455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.11615138"
                                 y3="-0.33376877"
                                 z3="-1.99016207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.78432918"
                                 y3="-2.30882514"
                                 z3="-1.46059307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.04063864"
                                 y3="-1.02976374"
                                 z3="-2.64017478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.35750192"
                                 y3="1.97481541"
                                 z3="0.54693572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.5183794"
                                 y3="-0.82232236"
                                 z3="1.02616988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.26409786"
                                 y3="-0.88331354"
                                 z3="0.82263204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.94938295"
                                 y3="-2.48092597"
                                 z3="0.77040124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.28518954"
                                 y3="-0.16434978"
                                 z3="1.0114549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30678095"
                                 y3="1.33984448"
                                 z3="1.20544257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.26302319"
                                 y3="1.95603334"
                                 z3="-0.86703619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03123205"
                                 y3="-0.38936948"
                                 z3="0.80249289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.45193091"
                                 y3="2.69419767"
                                 z3="-1.44374059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80556477"
                                 y3="-0.49182165"
                                 z3="-0.3607028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.62492325"
                                 y3="0.11683036"
                                 z3="1.95689341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12765308"
                                 y3="-0.07221082"
                                 z3="-0.36446691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73250727"
                                 y3="-0.3734146"
                                 z3="1.51127614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.40209285"
                                 y3="2.72592639"
                                 z3="-2.96362498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72195423"
                                 y3="-2.10739875"
                                 z3="0.5966026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.18907223"
                                 y3="-1.04301854"
                                 z3="-1.61053552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.94472027"
                                 y3="0.53080764"
                                 z3="1.95881201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.68853505"
                                 y3="0.43572772"
                                 z3="0.79511195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.58940366"
                                 y3="-1.4103873"
                                 z3="1.3470055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.41126698"
                                 y3="1.55624614"
                                 z3="2.27265264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.33404048"
                                 y3="1.74010752"
                                 z3="0.89486138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.32471811"
                                 y3="2.42900883"
                                 z3="-1.18743882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.25482633"
                                 y3="0.92532889"
                                 z3="-1.2457674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.47264446"
                                 y3="3.71471007"
                                 z3="-1.05229003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.37325359"
                                 y3="2.20659961"
                                 z3="-1.11388153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.05040348"
                                 y3="0.17319503"
                                 z3="2.87232415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.72654272"
                                 y3="-0.134908"
                                 z3="-1.26216765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.88230545"
                                 y3="0.60382014"
                                 z3="1.93232206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.51281558"
                                 y3="3.24522532"
                                 z3="-3.32543351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.2707396"
                                 y3="3.24317079"
                                 z3="-3.37151328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.39319001"
                                 y3="1.71991613"
                                 z3="-3.38745184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.92907597"
                                 y3="-2.69200279"
                                 z3="0.15947916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.38302105"
                                 y3="0.9233031"
                                 z3="2.86630456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.63379456"
                                 y3="-1.44749927"
                                 z3="1.61395457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;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 "1-OCTANOL"</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="-5.3378"
                        y3="0.953716"
                        z3="0.784525"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.116151"
                        y3="-0.333769"
                        z3="-1.990162"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.784329"
                        y3="-2.308825"
                        z3="-1.460593"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.040639"
                        y3="-1.029764"
                        z3="-2.640175"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.357502"
                        y3="1.974815"
                        z3="0.546936"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.518379"
                        y3="-0.822322"
                        z3="1.02617"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.264098"
                        y3="-0.883314"
                        z3="0.822632"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.949383"
                        y3="-2.480926"
                        z3="0.770401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.28519"
                        y3="-0.16435"
                        z3="1.011455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.306781"
                        y3="1.339844"
                        z3="1.205443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.263023"
                        y3="1.956033"
                        z3="-0.867036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.031232"
                        y3="-0.389369"
                        z3="0.802493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.451931"
                        y3="2.694198"
                        z3="-1.443741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.805565"
                        y3="-0.491822"
                        z3="-0.360703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.624923"
                        y3="0.11683"
                        z3="1.956893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.127653"
                        y3="-0.072211"
                        z3="-0.364467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.732507"
                        y3="-0.373415"
                        z3="1.511276"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.402093"
                        y3="2.725926"
                        z3="-2.963625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.721954"
                        y3="-2.107399"
                        z3="0.596603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.189072"
                        y3="-1.043019"
                        z3="-1.610536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.94472"
                        y3="0.530808"
                        z3="1.958812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.688535"
                        y3="0.435728"
                        z3="0.795112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.589404"
                        y3="-1.410387"
                        z3="1.347006"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.411267"
                        y3="1.556246"
                        z3="2.272653"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.33404"
                        y3="1.740108"
                        z3="0.894861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.324718"
                        y3="2.429009"
                        z3="-1.187439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.254826"
                        y3="0.925329"
                        z3="-1.245767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.472644"
                        y3="3.71471"
                        z3="-1.05229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.373254"
                        y3="2.2066"
                        z3="-1.113882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.050403"
                        y3="0.173195"
                        z3="2.872324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.726543"
                        y3="-0.134908"
                        z3="-1.262168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.882305"
                        y3="0.60382"
                        z3="1.932322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.512816"
                        y3="3.245225"
                        z3="-3.325434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.27074"
                        y3="3.243171"
                        z3="-3.371513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.39319"
                        y3="1.719916"
                        z3="-3.387452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.929076"
                        y3="-2.692003"
                        z3="0.159479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.383021"
                        y3="0.923303"
                        z3="2.866305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.633795"
                        y3="-1.447499"
                        z3="1.613955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2424.0958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1216.7821</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.97879686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2151.77639219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3731.75518906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6445.23497240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2713.47978335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02344587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89208192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.91328505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321638</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999960755378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999960755378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999921510757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.746802543506</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="934">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="934"
                            units="nonsi:electronvolt">-2765.4484 -675.5155 -675.4431 -675.4128 -523.9358 -394.5057 -392.8984 -392.2833 -286.7273 -282.8040 -281.6632 -281.5311 -281.5127 -281.2728 -280.8512 -280.7517 -280.5296 -280.5253 -280.3783 -280.2203 -280.0940 -279.4121 -279.1516 -260.7478 -199.5837 -199.3513 -199.3450 -39.3245 -36.8006 -36.7304 -32.1736 -31.6109 -29.7735 -28.0719 -27.5133 -26.3499 -24.8884 -24.7919 -24.0898 -23.5729 -23.0809 -22.5209 -21.5110 -20.7608 -20.6140 -20.1398 -19.4621 -19.3131 -19.1697 -19.1367 -18.7636 -18.3223 -17.6345 -17.0189 -16.6995 -16.4106 -16.0783 -15.9507 -15.8884 -15.7655 -15.4305 -15.2939 -15.2197 -15.0060 -14.8191 -14.5994 -14.5746 -14.2707 -14.1706 -14.0920 -13.9745 -13.9177 -13.5270 -13.3223 -13.1487 -12.8076 -12.4679 -12.1917 -11.9628 -11.6360 -11.5263 -11.3809 -11.1066 -10.5221 -10.3039 -10.1465 -10.0652 -9.0260 -8.6592 0.3893 0.9982 1.4370 2.9531 3.1345 3.3282 3.5321 3.6647 3.9775 4.2923 4.3039 4.5236 4.5987 4.9813 5.0143 5.0318 5.1804 5.2298 5.4560 5.5497 5.6849 5.8346 5.9336 6.1893 6.4070 6.4640 6.5737 6.6642 6.6915 6.8416 7.0513 7.2635 7.3764 7.5166 7.6786 7.8430 7.8710 7.9633 8.1273 8.2859 8.3330 8.4616 8.6019 8.7176 8.8477 8.8964 8.9771 9.1176 9.3070 9.4113 9.5148 9.6448 9.7380 9.9113 10.0684 10.2549 10.3475 10.4329 10.7126 10.8639 11.1352 11.1964 11.2342 11.2655 11.4919 11.5812 11.7362 11.9783 12.0177 12.0949 12.3448 12.4369 12.5671 12.7303 12.8925 12.9323 12.9969 13.1503 13.3970 13.4509 13.5222 13.5800 13.6465 13.8018 13.9375 13.9778 14.1244 14.2004 14.3986 14.4323 14.5399 14.6393 14.9203 14.9445 15.0513 15.1877 15.3338 15.3921 15.4107 15.5239 15.6976 15.7151 16.0343 16.0582 16.3643 16.5226 16.6042 16.6666 16.9003 16.9656 17.0007 17.3469 17.3895 17.5994 17.7627 17.8505 18.0478 18.1541 18.3529 18.5692 18.7300 18.8799 19.1366 19.2407 19.3502 19.6612 19.8812 20.0761 20.2347 20.3713 20.4593 20.5318 20.6724 20.7974 21.0233 21.2231 21.3412 21.6094 21.7555 21.8805 22.1493 22.2131 22.3577 22.5590 22.7220 22.9065 22.9553 23.0445 23.1420 23.3356 23.5348 23.7644 23.8620 24.1786 24.3188 24.4431 24.7235 24.7776 25.1277 25.1877 25.3144 25.4579 25.6060 25.7915 25.9367 26.2317 26.2722 26.6130 26.8911 27.1153 27.2217 27.3577 27.4709 27.8038 27.9980 28.0560 28.3161 28.4382 28.7149 28.8956 28.9830 29.0280 29.2692 29.2931 29.5381 29.7421 29.7950 29.8709 30.0878 30.3665 30.4435 30.5564 30.8370 31.0338 31.2583 31.4272 31.4549 31.8412 31.9737 32.1315 32.3618 32.4991 32.7111 32.7469 32.8728 33.0432 33.2096 33.4464 33.6843 33.8424 34.0860 34.3493 34.6372 34.9182 35.1786 35.2423 35.3119 35.5936 35.8625 35.8733 36.0306 36.2337 36.4724 36.7217 36.9990 37.1504 37.2800 37.3229 37.4786 37.8517 37.9612 38.0444 38.4826 38.5444 38.6531 38.8620 38.9864 39.1292 39.5344 39.7949 39.9473 40.1006 40.2558 40.4205 40.6088 40.7311 40.8720 40.9692 41.4359 41.5634 41.7372 41.8282 41.9835 42.2441 42.4598 42.6559 42.7745 43.0391 43.3040 43.3417 43.3510 43.5253 43.6517 43.8424 43.9819 44.1273 44.3476 44.5499 44.6180 44.7837 45.1198 45.2992 45.6093 46.0394 46.1581 46.2784 46.5908 46.7573 46.8704 46.9492 47.1155 47.2818 47.4585 47.5140 47.8191 47.9973 48.0874 48.4435 48.6068 48.6503 49.0668 49.1126 49.3353 49.8057 50.0974 50.4190 50.4731 50.7339 50.9811 51.1122 51.3729 51.6227 51.7380 51.9305 52.2127 52.4152 52.7918 53.0076 53.7657 53.7755 54.0721 54.3020 54.4216 54.4750 54.8555 55.0856 55.2069 55.4854 55.8861 56.1425 56.4244 56.5950 56.7157 57.0201 57.6789 57.8559 58.0197 58.1060 58.2161 58.4833 58.6458 58.8218 59.3423 59.4162 59.5738 59.8493 59.9627 60.2690 60.6979 60.9080 61.0975 61.2839 61.7616 62.1525 62.2695 62.4601 62.8221 63.0750 63.1372 63.5632 63.7234 63.8220 64.0488 64.3323 64.5098 64.8921 64.9562 65.1380 65.3101 65.5668 65.6995 65.9699 66.1658 66.4975 66.6995 66.9852 67.3447 67.7029 67.7601 68.0686 68.1497 68.9218 69.2106 69.5432 69.7790 69.8769 70.5164 70.6302 71.0558 71.3295 71.5401 71.7475 72.1418 72.3396 72.5071 72.7316 73.0650 73.1970 73.5745 73.7003 73.9243 74.3080 74.4839 74.9033 75.1236 75.3812 75.6794 75.8392 75.9755 76.1402 76.4482 76.7366 76.9826 77.2254 78.1735 78.3523 78.5739 78.7024 78.7893 79.1433 79.2580 79.4370 79.5059 79.7440 79.9145 80.1768 80.4054 80.6536 80.8135 80.8851 81.0972 81.2007 81.4427 81.5620 81.7239 81.7474 81.9472 82.0286 82.2327 82.4304 82.5637 82.8943 83.0304 83.0912 83.2526 83.3981 83.4977 83.7682 83.8766 84.0779 84.3121 84.4344 84.4946 84.7548 84.7950 84.9152 85.0003 85.2552 85.4488 85.4722 85.7054 86.0535 86.1520 86.2349 86.6542 86.8311 86.8757 86.9473 87.1410 87.4663 87.6989 87.7504 88.0563 88.1033 88.1722 88.3975 88.5507 88.7060 88.9163 88.9789 89.1100 89.1560 89.3713 89.6249 89.6739 89.7529 89.9581 90.0547 90.1042 90.3038 90.4700 90.6692 90.8005 91.0923 91.1129 91.2433 91.4381 91.4837 91.6309 91.8437 91.9970 92.1810 92.4314 92.6507 92.8534 93.0906 93.1501 93.3830 93.7349 93.9669 94.2561 94.3145 94.6235 94.8501 95.1473 95.2223 95.3690 95.6094 95.7788 95.9450 96.1634 96.2772 96.4916 96.7946 96.8118 96.9744 97.1511 97.4769 97.7711 97.9307 98.0611 98.4006 98.7423 98.7880 98.9300 99.0853 99.2256 99.4266 100.0863 100.2168 100.2375 100.3569 100.7766 100.8545 101.2329 101.4391 101.6816 101.7215 102.1262 102.3773 102.6572 102.8293 102.9631 103.3098 103.5118 103.6774 103.7631 104.1101 104.2212 104.3657 104.6312 104.9473 105.0798 105.3096 105.3759 105.4821 105.7997 105.9722 106.2304 106.3709 106.5073 106.6064 106.9766 107.0620 107.2292 107.5535 107.6551 107.7793 107.9166 108.1577 108.3134 108.6346 108.9260 108.9674 109.3117 109.4036 109.6586 109.7398 110.0209 110.1437 110.2685 110.3609 110.4417 110.5811 110.8805 110.9722 111.0497 111.2831 111.5034 111.6659 111.9076 112.3281 112.6342 112.8011 112.9704 113.0496 113.3380 113.4678 113.6615 114.1096 114.1750 114.4506 114.4827 114.7587 115.1000 115.2532 115.3205 115.4731 115.5724 115.8029 116.1936 116.6473 116.8907 117.1474 117.1938 117.3865 117.8626 118.0919 118.1280 118.3616 118.7234 118.8168 119.0391 119.3643 119.5899 119.8430 119.9760 120.1427 120.4670 120.6260 120.7749 120.9962 121.1760 121.4081 121.5989 121.7272 122.3143 122.4874 122.8287 122.9521 123.2696 123.4462 123.6592 123.9486 124.5344 125.2450 125.3691 125.6348 125.8742 126.4540 126.7203 126.7612 126.9970 127.5286 127.7630 128.0868 128.7251 129.2037 129.3668 130.2026 130.5856 130.8766 131.2225 131.3364 131.6051 131.7413 131.9758 132.6921 132.8606 133.4851 133.5918 133.8079 133.8790 134.3536 134.4617 134.7833 135.0176 135.1514 135.5079 135.5957 135.8923 135.9197 136.4205 136.7973 137.3667 137.6683 137.8530 138.0494 138.2929 138.5767 138.7825 139.3773 139.7015 139.8059 140.2210 140.6159 141.2524 141.6614 142.0451 142.2985 142.4946 142.9039 143.0694 143.3808 144.0972 144.2781 144.4567 144.6372 144.9612 145.5190 146.3697 146.4642 146.6458 146.7631 147.1435 147.5306 147.7690 148.1468 148.2898 148.6187 148.6924 148.7589 149.2886 149.4427 149.7173 150.1950 150.2461 151.2699 151.5506 151.7512 151.9671 152.1665 152.5540 152.8142 152.9506 153.1215 153.3526 153.8646 154.2346 154.4550 154.8253 155.2116 155.5920 155.9679 156.1492 156.3663 156.6972 157.2223 157.5883 157.9838 158.1150 158.3595 159.0263 159.7779 160.2503 160.7007 162.0378 162.7185 162.8974 164.7402 165.2177 166.4321 167.8312 168.4219 169.5723 169.5918 171.0610 173.6810 175.5441 176.5936 177.3938 178.4493 187.4010 187.4862 188.0528 188.4898 188.6477 188.8414 189.0076 189.1474 189.3179 189.4649 189.6724 190.9743 192.4426 192.5224 193.4678 194.5881 194.6223 195.6181 196.7436 202.9575 203.1869 203.3095 205.0536 206.3184 206.7097 209.1935 210.1661 221.4578 222.8683 223.3127 227.2098 227.8308 228.8817 229.1370 229.4915 232.8863 233.6681 235.8209 238.8294 240.9355 241.6172 244.7668 246.3860 247.6736 249.3908 250.8151 252.0126 294.7184 297.3286 312.4086 614.5781 625.5915 625.9703 629.4830 632.5480 635.2417 636.7940 637.3839 639.0576 639.7740 641.2680 645.9711 646.1989 646.6701 652.8588 713.4252 883.4127 895.8789 905.8021 1209.6239 1558.3986 1560.6778 1566.0838</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.086521 -0.175706 -0.174648 -0.178118 -0.368073 -0.024023 -0.307842 -0.373631 0.186430 0.015556 0.015383 0.116418 -0.074497 -0.172192 -0.174838 -0.078465 -0.119232 -0.277621 0.067695 0.551358 -0.108160 0.082383 -0.121472 0.152625 0.126267 0.096723 0.079649 0.062924 0.062934 0.157996 0.133827 0.172968 0.081869 0.094298 0.081671 0.163243 0.147313 0.165508</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0865 9.1757 9.1746 9.1781 8.3681 7.0240 7.3078 7.3736 5.8136 5.9844 5.9846 5.8836 6.0745 6.1722 6.1748 6.0785 6.1192 6.2776 5.9323 5.4486 6.1082 5.9176 6.1215 0.8474 0.8737 0.9033 0.9204 0.9371 0.9371 0.8420 0.8662 0.8270 0.9181 0.9057 0.9183 0.8368 0.8527 0.8345</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0865 -0.1757 -0.1746 -0.1781 -0.3681 -0.0240 -0.3078 -0.3736 0.1864 0.0156 0.0154 0.1164 -0.0745 -0.1722 -0.1748 -0.0785 -0.1192 -0.2776 0.0677 0.5514 -0.1082 0.0824 -0.1215 0.1526 0.1263 0.0967 0.0796 0.0629 0.0629 0.1580 0.1338 0.1730 0.0819 0.0943 0.0817 0.1632 0.1473 0.1655</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2169 1.1135 1.1243 1.1247 1.9399 3.2988 3.0006 3.1208 3.8455 3.9421 3.8858 3.9167 3.8973 3.8615 3.9897 3.9718 3.9063 3.9534 4.0233 4.4220 3.9885 3.8629 4.0287 0.9821 0.9962 0.9964 0.9905 1.0122 1.0114 0.9951 1.0238 1.0068 1.0019 1.0033 1.0011 1.0132 1.0022 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2169 1.1135 1.1243 1.1247 1.9399 3.2988 3.0006 3.1208 3.8455 3.9421 3.8858 3.9167 3.8973 3.8615 3.9897 3.9718 3.9063 3.9534 4.0233 4.4220 3.9885 3.8629 4.0287 0.9821 0.9962 0.9964 0.9905 1.0122 1.0114 0.9951 1.0238 1.0068 1.0019 1.0033 1.0011 1.0132 1.0022 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0032 1.1095 1.1347 1.1381 0.9807 0.9112 1.0393 1.0917 1.1653 1.8106 1.0638 1.7511 1.3050 0.9001 0.9633 1.0090 0.9694 0.9659 0.9817 1.3464 1.3797 0.9383 0.9987 0.9965 1.4064 1.0052 1.4414 0.9693 1.3931 0.9528 1.7092 0.9579 0.9915 0.9940 0.9924 0.9578 1.3775 0.9734 0.9722</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 21 1 19 2 19 3 19 4 9 4 10 5 8 5 16 5 18 6 8 6 11 7 18 7 22 8 9 9 23 9 24 10 12 10 25 10 26 11 13 11 14 12 17 12 27 12 28 13 15 13 19 14 20 14 29 15 21 15 30 16 22 16 31 17 32 17 33 17 34 18 35 20 21 20 36 22 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019100086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.997896949266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.89230 -35.42235 -0.53005 19.19887 -16.97405 2.22483 1.56836 -0.51778 1.05058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.39732</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
