<?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="-4.823546"
                        y3="1.886629"
                        z3="-0.20015"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.173273"
                        y3="-2.940309"
                        z3="-0.468971"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.58146"
                        y3="-2.077281"
                        z3="1.41228"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.636728"
                        y3="-2.607452"
                        z3="1.06759"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.287818"
                        y3="1.596187"
                        z3="0.756478"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.663032"
                        y3="-1.030314"
                        z3="-0.516917"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.463946"
                        y3="-0.621283"
                        z3="-0.908653"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.02614"
                        y3="-2.406729"
                        z3="-1.576739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.470713"
                        y3="-0.398594"
                        z3="-0.181911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.499622"
                        y3="0.480214"
                        z3="1.044764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.331976"
                        y3="2.530932"
                        z3="1.811336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.766415"
                        y3="-0.020835"
                        z3="-0.684323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.19047"
                        y3="3.70731"
                        z3="1.397371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.806293"
                        y3="-0.712691"
                        z3="-0.053103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.009052"
                        y3="1.265572"
                        z3="-1.159801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.052088"
                        y3="-0.12045"
                        z3="0.095084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.91137"
                        y3="-0.871647"
                        z3="0.056843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.660423"
                        y3="4.446403"
                        z3="0.176737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.810868"
                        y3="-1.976465"
                        z3="-1.502739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.553377"
                        y3="-2.090506"
                        z3="0.483537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.251179"
                        y3="1.855434"
                        z3="-1.014386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.270023"
                        y3="1.158644"
                        z3="-0.386506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.724049"
                        y3="-1.723757"
                        z3="-0.612819"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.893719"
                        y3="-0.096778"
                        z3="1.895211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.473369"
                        y3="0.766055"
                        z3="1.303617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.739743"
                        y3="2.063701"
                        z3="2.719695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.315507"
                        y3="2.873227"
                        z3="2.056613"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.246029"
                        y3="4.387848"
                        z3="2.25081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.211548"
                        y3="3.362739"
                        z3="1.21477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.211527"
                        y3="1.79819"
                        z3="-1.660282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.857458"
                        y3="-0.646935"
                        z3="0.586584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.112197"
                        y3="-0.164473"
                        z3="0.840225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.648414"
                        y3="3.806177"
                        z3="-0.703728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.64352"
                        y3="4.806052"
                        z3="0.343028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.280642"
                        y3="5.312175"
                        z3="-0.052673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.975858"
                        y3="-2.298077"
                        z3="-2.103043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.42494"
                        y3="2.854744"
                        z3="-1.389065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.778829"
                        y3="-1.885022"
                        z3="-0.459632"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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">2136.5942338403 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">5.691e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="-4.82354645"
                                 y3="1.88662864"
                                 z3="-0.20014988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.17327261"
                                 y3="-2.94030949"
                                 z3="-0.46897105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.58145976"
                                 y3="-2.07728104"
                                 z3="1.41228006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.63672768"
                                 y3="-2.60745186"
                                 z3="1.06759027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.28781759"
                                 y3="1.59618694"
                                 z3="0.75647807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.663032"
                                 y3="-1.03031414"
                                 z3="-0.5169169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.46394617"
                                 y3="-0.6212826"
                                 z3="-0.90865308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.02614031"
                                 y3="-2.40672901"
                                 z3="-1.57673901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.47071286"
                                 y3="-0.39859423"
                                 z3="-0.18191145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.49962223"
                                 y3="0.48021373"
                                 z3="1.04476438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3319758"
                                 y3="2.53093176"
                                 z3="1.81133553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.76641509"
                                 y3="-0.02083507"
                                 z3="-0.6843234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1904695"
                                 y3="3.7073096"
                                 z3="1.39737053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80629257"
                                 y3="-0.71269074"
                                 z3="-0.05310319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.00905234"
                                 y3="1.26557235"
                                 z3="-1.1598012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.05208823"
                                 y3="-0.12044955"
                                 z3="0.09508352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.91137018"
                                 y3="-0.8716474"
                                 z3="0.05684321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6604226"
                                 y3="4.44640293"
                                 z3="0.17673723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81086765"
                                 y3="-1.97646518"
                                 z3="-1.50273897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55337674"
                                 y3="-2.09050598"
                                 z3="0.48353651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.25117912"
                                 y3="1.85543424"
                                 z3="-1.01438612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.27002323"
                                 y3="1.15864445"
                                 z3="-0.3865064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.72404919"
                                 y3="-1.72375661"
                                 z3="-0.61281945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.89371894"
                                 y3="-0.09677782"
                                 z3="1.89521064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.47336913"
                                 y3="0.76605452"
                                 z3="1.30361733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.73974332"
                                 y3="2.0637014"
                                 z3="2.71969464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.31550681"
                                 y3="2.87322729"
                                 z3="2.05661298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.24602949"
                                 y3="4.38784834"
                                 z3="2.25080952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.21154838"
                                 y3="3.36273855"
                                 z3="1.21476998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.21152749"
                                 y3="1.79819048"
                                 z3="-1.66028248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.85745778"
                                 y3="-0.64693522"
                                 z3="0.58658377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.11219663"
                                 y3="-0.16447268"
                                 z3="0.84022468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.64841441"
                                 y3="3.80617704"
                                 z3="-0.70372751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64352031"
                                 y3="4.80605174"
                                 z3="0.34302823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.28064243"
                                 y3="5.31217528"
                                 z3="-0.05267256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.97585765"
                                 y3="-2.29807707"
                                 z3="-2.10304294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.42493994"
                                 y3="2.85474375"
                                 z3="-1.38906454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.77882898"
                                 y3="-1.88502239"
                                 z3="-0.45963208">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a11 a26" 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 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" 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>
               </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="-4.823546"
                        y3="1.886629"
                        z3="-0.20015"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.173273"
                        y3="-2.940309"
                        z3="-0.468971"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.58146"
                        y3="-2.077281"
                        z3="1.41228"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.636728"
                        y3="-2.607452"
                        z3="1.06759"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.287818"
                        y3="1.596187"
                        z3="0.756478"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.663032"
                        y3="-1.030314"
                        z3="-0.516917"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.463946"
                        y3="-0.621283"
                        z3="-0.908653"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.02614"
                        y3="-2.406729"
                        z3="-1.576739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.470713"
                        y3="-0.398594"
                        z3="-0.181911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.499622"
                        y3="0.480214"
                        z3="1.044764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.331976"
                        y3="2.530932"
                        z3="1.811336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.766415"
                        y3="-0.020835"
                        z3="-0.684323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.19047"
                        y3="3.70731"
                        z3="1.397371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.806293"
                        y3="-0.712691"
                        z3="-0.053103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.009052"
                        y3="1.265572"
                        z3="-1.159801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.052088"
                        y3="-0.12045"
                        z3="0.095084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.91137"
                        y3="-0.871647"
                        z3="0.056843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.660423"
                        y3="4.446403"
                        z3="0.176737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.810868"
                        y3="-1.976465"
                        z3="-1.502739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.553377"
                        y3="-2.090506"
                        z3="0.483537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.251179"
                        y3="1.855434"
                        z3="-1.014386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.270023"
                        y3="1.158644"
                        z3="-0.386506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.724049"
                        y3="-1.723757"
                        z3="-0.612819"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.893719"
                        y3="-0.096778"
                        z3="1.895211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.473369"
                        y3="0.766055"
                        z3="1.303617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.739743"
                        y3="2.063701"
                        z3="2.719695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.315507"
                        y3="2.873227"
                        z3="2.056613"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.246029"
                        y3="4.387848"
                        z3="2.25081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.211548"
                        y3="3.362739"
                        z3="1.21477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.211527"
                        y3="1.79819"
                        z3="-1.660282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.857458"
                        y3="-0.646935"
                        z3="0.586584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.112197"
                        y3="-0.164473"
                        z3="0.840225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.648414"
                        y3="3.806177"
                        z3="-0.703728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.64352"
                        y3="4.806052"
                        z3="0.343028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.280642"
                        y3="5.312175"
                        z3="-0.052673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.975858"
                        y3="-2.298077"
                        z3="-2.103043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.42494"
                        y3="2.854744"
                        z3="-1.389065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.778829"
                        y3="-1.885022"
                        z3="-0.459632"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.95718190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2136.59423384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3716.55141574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6414.84740020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.29598445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.91075530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95357340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317699</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000358177618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000358177618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000716355235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.749716977241</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="934"
                            units="nonsi:electronvolt">-2765.5405 -675.5455 -675.4883 -675.4041 -524.3599 -394.5447 -393.0665 -392.1058 -286.7791 -283.0055 -281.9803 -281.8548 -281.7048 -281.4536 -281.2177 -280.9344 -280.7518 -280.6652 -280.6199 -280.4919 -280.1475 -279.9774 -279.5453 -260.8389 -199.6771 -199.4404 -199.4352 -39.3518 -36.8382 -36.7589 -32.5773 -31.7186 -29.9309 -28.2334 -27.6030 -26.4866 -25.2811 -25.0870 -24.2039 -23.7555 -23.3097 -22.6488 -21.8252 -21.1500 -20.8187 -20.2598 -19.6007 -19.4231 -19.3233 -19.2321 -18.8855 -18.4565 -17.8673 -17.3903 -17.1806 -16.6852 -16.4122 -16.1259 -15.9599 -15.8805 -15.6173 -15.4793 -15.3054 -15.1637 -14.9110 -14.7941 -14.6603 -14.5863 -14.2815 -14.2572 -14.1952 -14.0403 -13.9698 -13.5060 -13.3630 -13.1424 -12.6910 -12.5591 -12.2878 -12.2063 -11.9691 -11.4767 -11.1964 -10.5686 -10.3259 -10.2084 -10.1203 -9.0390 -8.8862 0.3507 0.8178 1.0477 2.5296 2.7576 3.0652 3.3556 3.4246 3.5994 3.7141 4.2164 4.3487 4.4581 4.5239 4.6435 4.7797 4.7960 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22.5269 22.7910 23.0771 23.1811 23.1983 23.4239 23.6733 23.7045 23.9006 24.0654 24.2357 24.5405 24.6612 24.9566 25.2185 25.2795 25.4072 25.5135 25.7100 25.8730 26.0980 26.3392 26.5282 26.6525 26.9877 27.2593 27.4121 27.4574 27.4954 27.8374 28.0718 28.1542 28.2442 28.3726 28.5716 28.6665 28.8292 28.9915 29.1624 29.3406 29.6118 29.8275 29.9893 30.1137 30.1383 30.4751 30.6568 30.7325 30.8947 30.9858 31.3207 31.4671 31.6380 31.6784 31.8123 31.8953 32.2014 32.2504 32.6697 32.7805 32.8569 33.2038 33.3229 33.5314 33.7571 33.9331 34.2417 34.3659 34.4302 34.6712 34.8474 35.0577 35.1333 35.3250 35.5236 35.7161 35.7728 36.1326 36.1691 36.7161 36.7828 36.9954 37.2209 37.3509 37.7015 37.9493 38.0495 38.1680 38.3763 38.7975 38.9398 39.1428 39.1740 39.3853 39.5232 39.6126 39.9918 40.0677 40.1396 40.4165 40.4841 40.8768 40.9146 41.1691 41.5122 41.6202 41.6753 41.8250 42.0379 42.1515 42.2588 42.4309 42.6888 42.8980 43.0421 43.1146 43.3380 43.4320 43.4941 43.8414 43.9474 44.1790 44.4065 44.6796 44.7373 44.9136 45.1888 45.5072 45.5900 45.8704 46.2028 46.2793 46.4064 46.5470 46.6470 46.9885 47.0968 47.3925 47.6713 47.8074 47.8576 48.2051 48.3438 48.6895 48.8590 49.1879 49.2244 49.6673 49.9248 49.9607 50.1585 50.4652 50.7229 51.0657 51.1231 51.3397 51.5437 51.7296 51.9835 52.2392 52.3723 52.6865 52.9252 53.1816 53.9518 54.1285 54.3709 54.4908 54.7539 54.8072 55.0623 55.1820 55.7865 55.8956 56.4191 56.5065 56.7519 57.0992 57.1490 57.3891 57.6897 57.7842 58.0301 58.2268 58.8044 59.0404 59.3090 59.5042 59.6381 59.8290 60.1689 60.2707 60.5023 60.7437 60.9721 61.0486 61.2497 61.7647 62.1874 62.3074 62.5898 62.7521 62.8514 63.1980 63.5612 64.0047 64.1107 64.3157 64.3473 64.7241 64.7968 64.9307 65.1525 65.4420 65.5479 65.9187 65.9510 66.3398 66.5064 66.9025 67.1912 67.4776 67.6594 68.0350 68.1857 68.4605 68.6313 68.7297 69.3417 69.8581 69.8767 70.1987 70.6393 70.8132 71.0017 71.3703 71.8101 72.1627 72.3265 72.5468 72.7033 72.9089 73.0434 73.3794 73.7127 73.7452 74.3282 74.4272 74.8650 75.0434 75.1491 75.1901 75.4930 75.8494 76.4192 76.5273 76.8781 77.2162 77.6892 77.9080 78.2126 78.3355 78.5127 78.5565 78.9392 78.9779 79.3306 79.3700 79.4965 79.8284 79.8496 79.9585 80.2875 80.5254 80.9495 81.0711 81.2743 81.3526 81.5449 81.6679 81.9205 82.0508 82.2158 82.3728 82.5003 82.6135 82.7797 82.9159 82.9935 83.1449 83.4121 83.4528 83.7861 83.8848 84.1628 84.1862 84.3896 84.4976 84.6077 84.6742 84.8824 84.9589 85.1209 85.4573 85.5376 85.6657 85.8131 85.9969 86.0931 86.3047 86.3360 86.5636 86.8324 86.9223 87.2181 87.3363 87.4962 87.6999 87.8722 87.9422 88.0496 88.0890 88.4563 88.5657 88.7427 89.0756 89.1805 89.3536 89.3873 89.5357 89.6564 89.7881 89.8574 89.9587 90.2134 90.4375 90.5119 90.6576 90.8017 91.0405 91.2049 91.3598 91.4643 91.6732 91.8777 92.0404 92.2271 92.2758 92.7744 92.8718 93.1116 93.2087 93.3529 93.6761 93.9658 94.1985 94.4516 94.5199 94.8591 95.0178 95.2023 95.4209 95.5839 95.6870 95.9373 96.1876 96.3240 96.3961 96.6688 96.8528 97.0560 97.4522 97.6051 97.9135 98.1495 98.2831 98.5678 98.7266 98.8644 99.0288 99.2037 99.3255 99.4506 99.6776 99.9502 100.0624 100.3205 100.5423 100.6892 101.0825 101.5192 101.5555 102.0193 102.1583 102.4256 102.6117 102.6801 102.9636 103.0732 103.1455 103.3602 103.4113 103.7324 103.9752 104.2892 104.4437 104.7866 104.8751 104.9794 105.0610 105.4325 105.4905 105.7299 105.8353 105.8887 106.1943 106.4290 106.4871 106.9094 107.0460 107.2975 107.4392 107.5152 107.7087 108.0596 108.2700 108.3918 108.5876 108.7822 109.0588 109.4363 109.6072 109.7751 109.9974 110.1276 110.1888 110.4441 110.5286 110.6513 110.8126 110.9861 111.2123 111.3470 111.6476 111.8582 111.9900 112.1389 112.4125 112.6285 112.7692 112.9126 113.2206 113.6126 113.7870 113.9541 114.2537 114.3797 114.5110 114.7966 114.9018 115.0332 115.2463 115.7172 115.8254 116.1343 116.4022 116.5351 116.7761 117.0275 117.4623 117.4998 117.7234 117.9335 118.0778 118.2758 118.4553 118.7277 118.7411 119.3434 119.5040 120.0291 120.2404 120.3974 120.5052 120.6872 120.7200 120.8801 121.1558 121.2682 121.4508 121.8025 122.0911 122.3131 122.7079 122.7330 123.0666 123.2334 123.4847 124.2179 124.3003 124.8090 125.0699 125.5134 125.7369 126.0034 126.3552 126.6206 127.1604 127.6786 128.0845 128.6244 128.8117 129.2917 129.7824 130.0097 130.1832 130.8567 131.0437 131.2619 131.3331 131.8826 131.9621 132.3455 132.5964 132.9344 133.3524 133.6344 134.1730 134.2767 134.4003 134.6641 135.1041 135.1650 135.4521 135.5746 135.7137 136.3617 136.4056 136.7926 137.1697 137.6015 137.8254 137.9036 138.4584 138.8243 138.9283 139.4946 139.9168 140.2602 140.5704 141.0298 141.6637 141.9830 142.2747 142.5101 142.6232 143.1615 143.5383 143.8635 143.9983 144.1026 144.5911 144.8155 145.3280 146.1969 146.2882 146.3884 146.7246 147.1206 147.2949 147.6236 147.7071 147.8596 148.0903 148.2565 148.5280 148.8200 149.1121 149.3208 149.7257 150.2630 150.4590 150.5620 151.0432 151.6195 151.6725 152.2091 152.4376 152.7542 152.9713 153.0786 153.3779 153.6956 154.1564 154.6341 154.9913 155.2640 155.5865 155.9702 156.0546 156.6545 156.9034 157.3861 157.8688 157.9346 158.0629 158.4833 158.7806 159.8380 160.9256 162.0568 162.6323 162.9239 165.2015 165.5873 166.8115 168.2049 169.1047 169.8348 170.4778 171.2621 173.0142 174.1242 175.5107 176.6035 177.8057 187.4632 187.8613 188.4375 188.4829 188.6443 188.8418 188.9923 189.1617 189.3384 189.4521 189.6712 191.0618 192.4259 192.5177 193.5351 194.2372 194.5792 195.6004 196.7536 202.8901 203.2718 204.1100 204.9931 205.7077 206.5425 209.1856 210.1976 221.3776 222.7808 223.2398 227.1391 227.9803 228.8662 229.1348 229.4774 232.9094 233.7555 235.7684 238.8909 240.9570 241.7071 244.6398 246.2827 247.5167 247.9775 250.6172 251.8584 294.6526 297.2447 312.3824 614.9436 625.5773 626.1466 629.2615 632.5462 634.9803 635.5264 636.5397 639.2952 639.9675 642.0651 646.0092 646.1258 646.9616 652.6679 713.9700 883.7739 895.5121 906.0991 1211.0444 1558.5066 1560.4858 1566.3436</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">-0.068909 -0.158491 -0.179514 -0.170306 -0.322477 -0.041682 -0.287795 -0.293468 0.233323 -0.031699 0.005838 0.062277 -0.101893 -0.164566 -0.148973 -0.088339 -0.108699 -0.242211 0.057049 0.563035 -0.105535 0.081509 -0.084723 0.127658 0.116417 0.083178 0.079775 0.060636 0.064607 0.132469 0.130527 0.144642 0.089410 0.067705 0.089187 0.152646 0.127582 0.129806</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">17.0689 9.1585 9.1795 9.1703 8.3225 7.0417 7.2878 7.2935 5.7667 6.0317 5.9942 5.9377 6.1019 6.1646 6.1490 6.0883 6.1087 6.2422 5.9430 5.4370 6.1055 5.9185 6.0847 0.8723 0.8836 0.9168 0.9202 0.9394 0.9354 0.8675 0.8695 0.8554 0.9106 0.9323 0.9108 0.8474 0.8724 0.8702</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">-0.0689 -0.1585 -0.1795 -0.1703 -0.3225 -0.0417 -0.2878 -0.2935 0.2333 -0.0317 0.0058 0.0623 -0.1019 -0.1646 -0.1490 -0.0883 -0.1087 -0.2422 0.0570 0.5630 -0.1055 0.0815 -0.0847 0.1277 0.1164 0.0832 0.0798 0.0606 0.0646 0.1325 0.1305 0.1446 0.0894 0.0677 0.0892 0.1526 0.1276 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2353 1.1504 1.1152 1.1354 1.9445 3.3522 3.0096 3.1368 3.9370 3.9415 3.8984 4.0403 3.9435 3.8748 3.9824 3.9781 3.9037 3.9243 4.0279 4.4188 4.0109 3.9221 4.0475 0.9910 1.0025 0.9959 0.9929 1.0116 1.0129 1.0086 1.0259 1.0104 1.0117 1.0050 1.0072 1.0148 1.0096 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2353 1.1504 1.1152 1.1354 1.9445 3.3522 3.0096 3.1368 3.9370 3.9415 3.8984 4.0403 3.9435 3.8748 3.9824 3.9781 3.9037 3.9243 4.0279 4.4188 4.0109 3.9221 4.0475 0.9910 1.0025 0.9959 0.9929 1.0116 1.0129 1.0086 1.0259 1.0104 1.0117 1.0050 1.0072 1.0148 1.0096 1.0078</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">1.0165 1.1546 1.0951 1.1421 0.9434 0.9285 1.0830 1.1033 1.1526 1.7949 1.0654 1.7605 1.2946 0.9477 0.9722 0.9782 0.9844 0.9840 0.9772 1.3750 1.4022 0.9474 0.9984 0.9996 1.3997 1.0012 1.4395 0.9716 1.4045 0.9406 1.6957 0.9525 0.9911 0.9889 0.9958 0.9606 1.3948 0.9678 0.9893</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">-0.018350578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.975532481435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.31588 -35.21434 0.10154 29.56804 -27.70115 1.86689 4.77050 -3.62248 1.14802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
