<?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="-4.87762"
                        y3="1.660284"
                        z3="-0.04489"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.226051"
                        y3="-3.11814"
                        z3="-0.653148"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.642922"
                        y3="-2.437613"
                        z3="1.302531"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.696717"
                        y3="-2.919063"
                        z3="0.89807"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.757063"
                        y3="1.754823"
                        z3="0.602917"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.671136"
                        y3="-1.030021"
                        z3="-0.442967"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.445012"
                        y3="-0.76495"
                        z3="-0.807399"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.848172"
                        y3="-1.359586"
                        z3="-0.54476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.447025"
                        y3="-0.458698"
                        z3="-0.103185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.434494"
                        y3="0.478684"
                        z3="1.079017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.562464"
                        y3="2.763314"
                        z3="1.57641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.798842"
                        y3="-0.185235"
                        z3="-0.580352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.759589"
                        y3="4.121148"
                        z3="0.940204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.851701"
                        y3="-0.933062"
                        z3="-0.041603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.037088"
                        y3="1.133682"
                        z3="-0.960233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.10541"
                        y3="-0.361706"
                        z3="0.126413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.872358"
                        y3="-2.026532"
                        z3="-1.375485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.154196"
                        y3="4.344291"
                        z3="0.375902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.90852"
                        y3="-0.668255"
                        z3="0.017893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.607358"
                        y3="-2.351339"
                        z3="0.373618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.28755"
                        y3="1.702867"
                        z3="-0.804033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.31331"
                        y3="0.951876"
                        z3="-0.255485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.213333"
                        y3="-2.216401"
                        z3="-1.412212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.127079"
                        y3="0.133592"
                        z3="1.856465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.433789"
                        y3="0.454929"
                        z3="1.527492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.263253"
                        y3="2.625863"
                        z3="2.412032"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.548559"
                        y3="2.691355"
                        z3="1.992913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.007725"
                        y3="4.265628"
                        z3="0.158997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.548232"
                        y3="4.868311"
                        z3="1.70947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.236737"
                        y3="1.714339"
                        z3="-1.397581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.920164"
                        y3="-0.928259"
                        z3="0.5546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.058609"
                        y3="-2.500915"
                        z3="-1.895002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.253455"
                        y3="5.354537"
                        z3="-0.023197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.918782"
                        y3="4.220779"
                        z3="1.145742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.383073"
                        y3="3.650299"
                        z3="-0.433029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.057657"
                        y3="0.113003"
                        z3="0.745737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.45331"
                        y3="2.727978"
                        z3="-1.10638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.762841"
                        y3="-2.924494"
                        z3="-2.012222"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" 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">2139.6234937348 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">5.650e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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">0.800 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.502 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.8776199"
                                 y3="1.66028421"
                                 z3="-0.04489013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.22605095"
                                 y3="-3.11813986"
                                 z3="-0.65314815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.64292245"
                                 y3="-2.43761308"
                                 z3="1.30253059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.69671734"
                                 y3="-2.91906331"
                                 z3="0.89807018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.75706286"
                                 y3="1.75482337"
                                 z3="0.60291702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.67113601"
                                 y3="-1.03002138"
                                 z3="-0.44296666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.4450124"
                                 y3="-0.76494975"
                                 z3="-0.80739851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.8481724"
                                 y3="-1.35958604"
                                 z3="-0.54476004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.44702492"
                                 y3="-0.4586985"
                                 z3="-0.10318472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.43449409"
                                 y3="0.47868422"
                                 z3="1.07901682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.56246437"
                                 y3="2.76331366"
                                 z3="1.57641009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.7988424"
                                 y3="-0.18523523"
                                 z3="-0.58035232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.75958891"
                                 y3="4.12114777"
                                 z3="0.94020381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.85170139"
                                 y3="-0.93306185"
                                 z3="-0.04160315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03708823"
                                 y3="1.13368198"
                                 z3="-0.96023282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10541003"
                                 y3="-0.36170627"
                                 z3="0.12641339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.87235757"
                                 y3="-2.0265318"
                                 z3="-1.37548464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15419594"
                                 y3="4.34429107"
                                 z3="0.37590215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.90852042"
                                 y3="-0.66825537"
                                 z3="0.01789261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60735753"
                                 y3="-2.35133876"
                                 z3="0.37361807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.28755024"
                                 y3="1.7028669"
                                 z3="-0.80403256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.31331034"
                                 y3="0.95187585"
                                 z3="-0.25548534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.21333332"
                                 y3="-2.21640091"
                                 z3="-1.41221177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.12707937"
                                 y3="0.13359177"
                                 z3="1.85646527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.43378925"
                                 y3="0.45492943"
                                 z3="1.52749219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.26325298"
                                 y3="2.62586268"
                                 z3="2.41203159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.54855878"
                                 y3="2.69135498"
                                 z3="1.99291305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.00772474"
                                 y3="4.26562814"
                                 z3="0.15899702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.54823169"
                                 y3="4.868311"
                                 z3="1.70946978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.23673709"
                                 y3="1.7143391"
                                 z3="-1.39758103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.92016431"
                                 y3="-0.92825905"
                                 z3="0.55459983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.05860922"
                                 y3="-2.50091501"
                                 z3="-1.89500202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.25345472"
                                 y3="5.35453726"
                                 z3="-0.02319694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.91878195"
                                 y3="4.22077874"
                                 z3="1.14574246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.3830733"
                                 y3="3.65029904"
                                 z3="-0.43302928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.05765728"
                                 y3="0.11300287"
                                 z3="0.74573733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.45331016"
                                 y3="2.72797768"
                                 z3="-1.10638036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.76284064"
                                 y3="-2.92449437"
                                 z3="-2.01222159">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" 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="-4.87762"
                        y3="1.660284"
                        z3="-0.04489"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.226051"
                        y3="-3.11814"
                        z3="-0.653148"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.642922"
                        y3="-2.437613"
                        z3="1.302531"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.696717"
                        y3="-2.919063"
                        z3="0.89807"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.757063"
                        y3="1.754823"
                        z3="0.602917"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.671136"
                        y3="-1.030021"
                        z3="-0.442967"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.445012"
                        y3="-0.76495"
                        z3="-0.807399"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.848172"
                        y3="-1.359586"
                        z3="-0.54476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.447025"
                        y3="-0.458698"
                        z3="-0.103185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.434494"
                        y3="0.478684"
                        z3="1.079017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.562464"
                        y3="2.763314"
                        z3="1.57641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.798842"
                        y3="-0.185235"
                        z3="-0.580352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.759589"
                        y3="4.121148"
                        z3="0.940204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.851701"
                        y3="-0.933062"
                        z3="-0.041603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.037088"
                        y3="1.133682"
                        z3="-0.960233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.10541"
                        y3="-0.361706"
                        z3="0.126413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.872358"
                        y3="-2.026532"
                        z3="-1.375485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.154196"
                        y3="4.344291"
                        z3="0.375902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.90852"
                        y3="-0.668255"
                        z3="0.017893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.607358"
                        y3="-2.351339"
                        z3="0.373618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.28755"
                        y3="1.702867"
                        z3="-0.804033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.31331"
                        y3="0.951876"
                        z3="-0.255485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.213333"
                        y3="-2.216401"
                        z3="-1.412212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.127079"
                        y3="0.133592"
                        z3="1.856465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.433789"
                        y3="0.454929"
                        z3="1.527492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.263253"
                        y3="2.625863"
                        z3="2.412032"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.548559"
                        y3="2.691355"
                        z3="1.992913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.007725"
                        y3="4.265628"
                        z3="0.158997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.548232"
                        y3="4.868311"
                        z3="1.70947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.236737"
                        y3="1.714339"
                        z3="-1.397581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.920164"
                        y3="-0.928259"
                        z3="0.5546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.058609"
                        y3="-2.500915"
                        z3="-1.895002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.253455"
                        y3="5.354537"
                        z3="-0.023197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.918782"
                        y3="4.220779"
                        z3="1.145742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.383073"
                        y3="3.650299"
                        z3="-0.433029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.057657"
                        y3="0.113003"
                        z3="0.745737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.45331"
                        y3="2.727978"
                        z3="-1.10638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.762841"
                        y3="-2.924494"
                        z3="-2.012222"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2446.3160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232.9612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.97852354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.62349373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3719.60201727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6420.92281226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2701.32079499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02198246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90999839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.93147486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320461</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000029780919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000029780919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000059561838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.746594407623</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">-2765.4340 -675.5275 -675.4497 -675.4202 -523.9061 -394.5618 -392.9310 -392.3204 -286.7301 -282.7839 -281.6482 -281.4742 -281.4668 -281.4251 -280.8064 -280.7431 -280.5074 -280.4933 -280.3479 -280.1746 -280.1687 -279.4100 -279.0747 -260.7333 -199.5690 -199.3367 -199.3308 -39.3326 -36.8135 -36.7380 -32.1201 -31.6844 -29.8144 -28.0791 -27.5336 -26.3246 -24.8670 -24.8208 -24.0728 -23.6642 -22.8852 -22.5449 -21.4197 -21.0123 -20.6425 -20.0588 -19.4971 -19.3083 -19.1570 -18.9552 -18.7144 -18.3474 -17.6089 -16.9544 -16.7624 -16.4043 -16.3017 -15.9490 -15.8739 -15.7388 -15.5241 -15.2513 -15.2057 -14.8631 -14.6640 -14.6264 -14.5260 -14.2196 -14.1554 -14.0856 -14.0592 -13.9118 -13.6421 -13.2574 -13.1619 -12.7032 -12.5222 -12.2451 -12.0412 -11.6387 -11.4723 -11.3655 -11.0623 -10.5584 -10.1967 -10.0925 -9.9466 -9.1104 -8.7696 0.4237 1.0341 1.3518 2.8175 3.0099 3.2688 3.5876 3.7893 3.8686 4.0317 4.5641 4.6307 4.7092 4.8711 4.9408 5.1448 5.2915 5.3771 5.5204 5.5638 5.6745 5.8783 5.9985 6.1426 6.1844 6.2797 6.4388 6.5117 6.8315 6.8542 7.1357 7.2743 7.3749 7.5052 7.6091 7.6685 7.7906 7.9979 8.0078 8.3130 8.4466 8.4882 8.6902 8.7096 8.8599 9.0251 9.0343 9.2513 9.2996 9.4003 9.5300 9.6020 9.6455 10.0626 10.1178 10.1685 10.3113 10.4392 10.5498 10.8378 10.8600 11.0238 11.2361 11.3107 11.4682 11.7795 11.8033 12.0104 12.0898 12.1709 12.3075 12.3941 12.5941 12.6580 12.8120 13.0170 13.0764 13.1183 13.2389 13.3989 13.4309 13.7538 13.8379 13.9031 13.9586 14.0244 14.2241 14.2819 14.5075 14.5306 14.5895 14.6613 14.8845 14.9544 15.0188 15.1661 15.2685 15.3281 15.4175 15.5014 15.5809 15.7549 15.8452 16.0451 16.1438 16.2675 16.5176 16.6348 16.7921 17.0546 17.1230 17.1622 17.3437 17.5745 17.7216 17.8486 17.9508 18.0166 18.2122 18.3808 18.6105 18.7938 19.0447 19.2553 19.4887 19.8139 19.9083 20.0322 20.0936 20.2665 20.3417 20.4437 20.7726 20.9678 21.0530 21.1527 21.4645 21.6253 21.7439 21.8921 21.9952 22.2364 22.3767 22.4025 22.5776 22.6599 22.7319 22.9218 23.2437 23.2945 23.6470 23.7576 23.8357 23.9958 24.0538 24.4645 24.6876 24.7485 24.9211 25.0019 25.2171 25.4521 25.6421 25.8822 25.9129 26.1964 26.3742 26.4469 26.7398 26.9374 27.2892 27.3620 27.5667 27.8812 27.9916 28.1954 28.3492 28.4317 28.5777 28.7452 28.8966 28.9750 29.0413 29.2077 29.2201 29.4215 29.5457 29.8241 30.0726 30.3728 30.6361 30.8892 31.0273 31.0857 31.3686 31.5112 31.6158 31.8052 31.9094 32.0652 32.1285 32.3291 32.5407 32.8272 32.9559 33.1695 33.3424 33.4691 33.7027 33.9062 34.1488 34.4535 34.4723 34.6568 34.7629 34.9632 35.2197 35.3159 35.4543 35.7355 35.8210 35.9619 36.0762 36.2396 36.5029 36.6257 37.1531 37.2289 37.3543 37.5231 37.8798 37.9429 38.2765 38.6553 38.7199 39.0580 39.2291 39.4516 39.5678 39.6767 39.6808 40.1690 40.4056 40.4568 40.5806 40.8060 41.0416 41.1531 41.2898 41.8021 41.8587 41.9699 42.1851 42.2329 42.4901 42.7299 42.8066 42.8695 42.9618 43.1080 43.2077 43.4323 43.6070 43.9158 44.0095 44.0967 44.1624 44.4963 44.7440 45.1528 45.2219 45.4491 45.6294 45.8434 45.9588 46.1936 46.3701 46.5139 46.7681 46.8598 46.9910 47.2504 47.4832 47.6715 48.0152 48.1628 48.3013 48.6078 48.7921 48.9039 49.0860 49.3408 49.4160 49.7367 49.9709 50.2352 50.4766 50.5366 50.7546 50.9001 51.1477 51.2889 51.6759 51.9808 52.1244 52.2185 52.3909 52.6933 53.3562 53.5113 53.9750 54.2181 54.3521 54.5075 54.7815 54.9539 55.2761 55.5354 55.5868 55.8803 56.4942 56.7746 57.0463 57.3464 57.4536 57.7656 57.9109 58.2683 58.4054 58.6765 59.0579 59.2752 59.4382 59.5829 59.7246 59.9376 60.2923 60.4051 60.6157 60.7477 61.0258 61.3878 61.4845 61.9024 62.3652 62.7603 62.8496 62.9558 63.1344 63.6868 63.7682 63.9052 64.1742 64.2556 64.5840 64.6775 65.1036 65.3351 65.4266 65.6170 65.9469 66.2982 66.5166 66.5866 66.8658 67.0498 67.2900 67.3861 67.6805 67.9022 68.2893 68.5076 68.7824 68.9891 69.0879 69.8997 70.2725 70.7604 71.0311 71.1032 71.4341 71.7013 71.9364 72.2774 72.5585 72.7756 73.0189 73.1120 73.5362 73.6398 74.0578 74.2125 74.4520 74.6421 74.8966 75.2294 75.2759 75.4235 75.8772 76.1110 76.3572 76.5651 77.0061 77.1457 77.7430 78.0919 78.2189 78.4403 78.6668 78.7830 78.8748 79.2816 79.4767 79.6276 79.9459 80.0518 80.1109 80.4310 80.5044 80.9428 81.1492 81.2028 81.3521 81.4586 81.6991 81.7313 82.0988 82.1548 82.2557 82.2806 82.6391 82.9464 83.1421 83.2254 83.3246 83.4683 83.6047 83.8498 83.9276 84.1359 84.2817 84.4655 84.5931 84.8529 84.8735 85.0424 85.1980 85.4078 85.5100 85.7684 85.9367 86.1118 86.3185 86.4139 86.5319 86.6518 86.7704 86.9073 86.9554 87.3485 87.4074 87.6583 87.7906 88.0568 88.1322 88.1872 88.3595 88.4673 88.7314 88.8151 88.9746 89.2192 89.4029 89.4927 89.5956 89.8132 89.9051 90.0495 90.0980 90.2981 90.5957 90.7482 90.8996 91.0262 91.1600 91.2796 91.3697 91.5818 91.8268 91.9521 92.0876 92.1979 92.6752 92.7422 92.9003 93.0608 93.1315 93.5152 93.7888 94.1592 94.3397 94.7122 94.7911 94.9466 95.0891 95.3545 95.5408 95.6220 95.8495 96.1266 96.2289 96.4068 96.5176 96.7140 96.9221 97.1473 97.2244 97.5874 97.8622 98.1629 98.3817 98.6413 98.8902 99.0570 99.2431 99.3552 99.3928 99.6603 99.7935 100.0054 100.3337 100.6131 100.7760 101.0859 101.3143 101.4107 101.4983 101.6977 102.1442 102.1958 102.4155 102.7740 103.0446 103.1641 103.3890 103.5106 103.7251 103.7570 103.8981 104.0041 104.0786 104.8448 104.9270 104.9971 105.1503 105.3379 105.5211 105.6925 106.0142 106.0735 106.2416 106.4262 106.6283 106.7798 106.9547 107.2629 107.5926 107.8970 107.9338 107.9913 108.2385 108.5159 108.6602 108.9094 109.0085 109.2811 109.5076 109.5819 109.9866 110.0510 110.3099 110.5886 110.6516 110.8586 111.0792 111.0957 111.2498 111.4774 111.7583 111.9585 111.9913 112.0621 112.4405 112.7203 112.9431 113.1348 113.4424 113.7022 113.9629 114.0500 114.3240 114.5344 114.6357 114.7344 114.9768 115.0857 115.3734 115.7896 116.0845 116.1317 116.3372 116.6406 116.8338 117.1235 117.6695 117.7347 117.9482 118.1333 118.1850 118.3332 118.6106 118.8754 119.3198 119.3588 119.6682 120.0767 120.4621 120.7109 120.8410 120.9620 121.1025 121.1327 121.1773 121.4210 121.6323 121.7952 122.3568 122.5501 122.9310 122.9574 123.0619 123.3562 123.5638 123.9260 124.6320 124.7841 125.2108 125.4917 125.6615 125.9025 126.5239 126.8036 127.1528 127.3367 127.6376 127.9486 128.7382 129.0486 129.5489 130.2851 130.4347 130.8046 130.9002 131.2779 131.5780 131.8054 132.0680 132.4732 132.7496 133.0651 133.4425 133.6748 133.9574 134.1363 134.4698 134.6185 135.1811 135.2445 135.5087 135.6938 135.9982 136.1960 136.5090 136.8147 137.2262 137.4747 137.8937 138.0790 138.3416 138.7537 138.8867 139.2964 139.7370 139.9933 140.2800 140.7932 140.8934 141.7473 141.9625 142.4536 142.6207 142.9725 143.2274 143.8541 143.9290 144.2593 144.6241 144.7630 145.1677 145.2883 146.1279 146.8426 146.8468 146.9835 147.1474 147.5676 148.0933 148.3705 148.5686 148.6381 148.8443 149.1522 149.4572 149.5335 149.8272 149.9317 150.3869 150.7915 151.0241 151.2961 151.5553 151.6594 152.1187 152.4143 152.9497 153.3404 153.4865 153.5490 153.7884 154.1391 154.7268 154.9464 155.2808 155.4686 156.0894 156.1427 157.2002 157.3516 157.8587 158.1672 158.4250 158.7595 159.1970 159.3633 160.0515 161.0448 161.8572 163.1402 163.8191 164.3845 165.9194 166.2218 168.1918 169.0406 169.7193 171.0214 171.5419 173.5520 174.2684 175.7190 176.3818 177.3796 187.4488 188.0393 188.4746 188.5044 188.6411 188.8425 188.9885 189.1326 189.3077 189.4544 189.6511 191.6646 192.4334 192.4637 193.4831 194.5804 194.6084 195.5805 196.7360 202.9413 203.1412 204.3048 205.0529 205.7402 206.3378 209.1612 210.1738 221.4836 222.8823 223.3369 227.2287 227.8410 228.8624 229.1113 229.4879 232.9079 233.7120 235.8100 238.8145 240.9161 241.6224 244.6016 246.2649 247.4772 247.7376 250.6185 251.8817 294.7425 297.3410 312.4159 615.1035 625.8104 626.0412 629.3801 632.7684 635.2874 635.8226 636.8620 639.0804 640.2927 642.1191 645.7011 646.3422 646.7644 653.0248 713.3192 883.5808 894.7644 905.8065 1212.8319 1558.3604 1560.4178 1565.9807</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">-0.087645 -0.174712 -0.181320 -0.177563 -0.335912 -0.033417 -0.309129 -0.374532 0.263113 -0.035144 0.017965 0.110225 -0.110518 -0.155654 -0.181084 -0.082022 -0.118375 -0.253135 0.064737 0.555077 -0.123675 0.088539 -0.113649 0.126153 0.121808 0.092672 0.088804 0.061934 0.067977 0.148334 0.133748 0.179804 0.091953 0.075762 0.080635 0.164187 0.147366 0.166693</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">17.0876 9.1747 9.1813 9.1776 8.3359 7.0334 7.3091 7.3745 5.7369 6.0351 5.9820 5.8898 6.1105 6.1557 6.1811 6.0820 6.1184 6.2531 5.9353 5.4449 6.1237 5.9115 6.1136 0.8738 0.8782 0.9073 0.9112 0.9381 0.9320 0.8517 0.8663 0.8202 0.9080 0.9242 0.9194 0.8358 0.8526 0.8333</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">-0.0876 -0.1747 -0.1813 -0.1776 -0.3359 -0.0334 -0.3091 -0.3745 0.2631 -0.0351 0.0180 0.1102 -0.1105 -0.1557 -0.1811 -0.0820 -0.1184 -0.2531 0.0647 0.5551 -0.1237 0.0885 -0.1136 0.1262 0.1218 0.0927 0.0888 0.0619 0.0680 0.1483 0.1337 0.1798 0.0920 0.0758 0.0806 0.1642 0.1474 0.1667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2154 1.1259 1.1130 1.1258 1.9333 3.3542 3.0241 3.1160 3.8729 3.9939 3.8792 3.9360 3.9388 3.8419 3.9825 3.9792 3.9029 3.9174 4.0497 4.4307 4.0019 3.8625 4.0397 0.9915 0.9948 0.9946 0.9981 1.0102 1.0121 1.0111 1.0240 1.0061 1.0049 1.0032 1.0109 0.9958 1.0028 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2154 1.1259 1.1130 1.1258 1.9333 3.3542 3.0241 3.1160 3.8729 3.9939 3.8792 3.9360 3.9388 3.8419 3.9825 3.9792 3.9029 3.9174 4.0497 4.4307 4.0019 3.8625 4.0397 0.9915 0.9948 0.9946 0.9981 1.0102 1.0121 1.0111 1.0240 1.0061 1.0049 1.0032 1.0109 0.9958 1.0028 0.9996</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">1.0043 1.1392 1.1112 1.1397 0.9668 0.9068 1.0671 1.0868 1.1847 1.8083 1.0705 1.7554 1.2960 0.9420 0.9770 0.9835 0.9802 0.9785 0.9877 1.3702 1.3587 0.9434 1.0028 0.9994 1.4010 1.0042 1.4465 0.9800 1.4001 0.9513 1.7220 0.9529 0.9966 0.9896 0.9914 0.9560 1.3757 0.9731 0.9696</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">-0.018721673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.997245207791</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.79313 -33.39630 -0.60317 30.92405 -29.18322 1.74084 3.39182 -2.40278 0.98904</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
