<?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="-4.653013"
                        y3="1.969399"
                        z3="-0.316301"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.11179"
                        y3="-2.94863"
                        z3="-0.409516"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.50028"
                        y3="-2.024033"
                        z3="1.435754"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.56651"
                        y3="-2.522037"
                        z3="1.11173"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.442801"
                        y3="1.532494"
                        z3="0.71277"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.759262"
                        y3="-1.117211"
                        z3="-0.502506"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.576261"
                        y3="-0.682267"
                        z3="-0.944784"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.868801"
                        y3="-1.765199"
                        z3="-0.410676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.574653"
                        y3="-0.455166"
                        z3="-0.206721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.593453"
                        y3="0.458038"
                        z3="0.996265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.420652"
                        y3="2.552056"
                        z3="1.692157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.645515"
                        y3="-0.053406"
                        z3="-0.752642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.232296"
                        y3="3.492397"
                        z3="1.558065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.696095"
                        y3="-0.693187"
                        z3="-0.085146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.867192"
                        y3="1.212179"
                        z3="-1.290116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.927075"
                        y3="-0.066429"
                        z3="0.045777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.924515"
                        y3="-2.062855"
                        z3="-1.495803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.195166"
                        y3="4.220252"
                        z3="0.222744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.982236"
                        y3="-0.987044"
                        z3="0.11318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.47247"
                        y3="-2.053141"
                        z3="0.507643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.092624"
                        y3="1.838631"
                        z3="-1.158598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.119842"
                        y3="1.195571"
                        z3="-0.488377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.221341"
                        y3="-2.444261"
                        z3="-1.413597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.930489"
                        y3="-0.107121"
                        z3="1.878271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.567334"
                        y3="0.778554"
                        z3="1.200778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.348638"
                        y3="3.11253"
                        z3="1.558538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.448778"
                        y3="2.116607"
                        z3="2.700721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.293947"
                        y3="2.953075"
                        z3="1.716812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.295066"
                        y3="4.216508"
                        z3="2.374999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.064084"
                        y3="1.700676"
                        z3="-1.825269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.740145"
                        y3="-0.552187"
                        z3="0.565648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.110719"
                        y3="-2.364126"
                        z3="-2.130047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.092362"
                        y3="4.823841"
                        z3="0.076331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.132273"
                        y3="3.521941"
                        z3="-0.610848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.33571"
                        y3="4.887208"
                        z3="0.16264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.159694"
                        y3="-0.291834"
                        z3="0.916531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.246253"
                        y3="2.823857"
                        z3="-1.576696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.734363"
                        y3="-3.173827"
                        z3="-2.019069"/>
               </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 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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2164.8203302060 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">5.455e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="-4.65301304"
                                 y3="1.96939893"
                                 z3="-0.31630084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.11178983"
                                 y3="-2.94863046"
                                 z3="-0.40951644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.50027956"
                                 y3="-2.02403274"
                                 z3="1.43575382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.56650964"
                                 y3="-2.52203729"
                                 z3="1.11172975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.44280058"
                                 y3="1.53249436"
                                 z3="0.71277049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.75926203"
                                 y3="-1.11721071"
                                 z3="-0.50250571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.57626127"
                                 y3="-0.68226657"
                                 z3="-0.94478357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.86880093"
                                 y3="-1.76519939"
                                 z3="-0.41067565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.574653"
                                 y3="-0.45516634"
                                 z3="-0.20672132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.59345264"
                                 y3="0.45803753"
                                 z3="0.99626473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.42065213"
                                 y3="2.5520559"
                                 z3="1.69215734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.64551547"
                                 y3="-0.05340644"
                                 z3="-0.75264196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23229582"
                                 y3="3.49239747"
                                 z3="1.55806483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69609533"
                                 y3="-0.6931874"
                                 z3="-0.08514625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.86719228"
                                 y3="1.212179"
                                 z3="-1.29011607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92707542"
                                 y3="-0.066429"
                                 z3="0.04577736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92451485"
                                 y3="-2.06285476"
                                 z3="-1.49580279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.19516554"
                                 y3="4.22025221"
                                 z3="0.22274412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.98223597"
                                 y3="-0.98704366"
                                 z3="0.11317987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.47247041"
                                 y3="-2.05314065"
                                 z3="0.50764264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.09262358"
                                 y3="1.83863058"
                                 z3="-1.15859797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.11984212"
                                 y3="1.19557069"
                                 z3="-0.48837672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2213411"
                                 y3="-2.44426129"
                                 z3="-1.41359749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.9304886"
                                 y3="-0.10712111"
                                 z3="1.87827109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.5673344"
                                 y3="0.77855417"
                                 z3="1.20077829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.3486381"
                                 y3="3.11252996"
                                 z3="1.55853788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.44877779"
                                 y3="2.11660746"
                                 z3="2.70072114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.29394734"
                                 y3="2.95307524"
                                 z3="1.71681152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.2950661"
                                 y3="4.21650759"
                                 z3="2.37499898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.06408363"
                                 y3="1.70067605"
                                 z3="-1.82526874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74014521"
                                 y3="-0.5521871"
                                 z3="0.56564768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.11071911"
                                 y3="-2.36412638"
                                 z3="-2.13004742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.09236155"
                                 y3="4.82384121"
                                 z3="0.07633103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.13227281"
                                 y3="3.52194108"
                                 z3="-0.61084817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.3357099"
                                 y3="4.88720847"
                                 z3="0.16264031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.15969362"
                                 y3="-0.29183373"
                                 z3="0.91653124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.24625277"
                                 y3="2.82385667"
                                 z3="-1.57669573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.73436289"
                                 y3="-3.1738272"
                                 z3="-2.01906917">
                              <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 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 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </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="-4.653013"
                        y3="1.969399"
                        z3="-0.316301"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.11179"
                        y3="-2.94863"
                        z3="-0.409516"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.50028"
                        y3="-2.024033"
                        z3="1.435754"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.56651"
                        y3="-2.522037"
                        z3="1.11173"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.442801"
                        y3="1.532494"
                        z3="0.71277"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.759262"
                        y3="-1.117211"
                        z3="-0.502506"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.576261"
                        y3="-0.682267"
                        z3="-0.944784"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.868801"
                        y3="-1.765199"
                        z3="-0.410676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.574653"
                        y3="-0.455166"
                        z3="-0.206721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.593453"
                        y3="0.458038"
                        z3="0.996265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.420652"
                        y3="2.552056"
                        z3="1.692157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.645515"
                        y3="-0.053406"
                        z3="-0.752642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.232296"
                        y3="3.492397"
                        z3="1.558065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.696095"
                        y3="-0.693187"
                        z3="-0.085146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.867192"
                        y3="1.212179"
                        z3="-1.290116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.927075"
                        y3="-0.066429"
                        z3="0.045777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.924515"
                        y3="-2.062855"
                        z3="-1.495803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.195166"
                        y3="4.220252"
                        z3="0.222744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.982236"
                        y3="-0.987044"
                        z3="0.11318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.47247"
                        y3="-2.053141"
                        z3="0.507643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.092624"
                        y3="1.838631"
                        z3="-1.158598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.119842"
                        y3="1.195571"
                        z3="-0.488377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.221341"
                        y3="-2.444261"
                        z3="-1.413597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.930489"
                        y3="-0.107121"
                        z3="1.878271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.567334"
                        y3="0.778554"
                        z3="1.200778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.348638"
                        y3="3.11253"
                        z3="1.558538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.448778"
                        y3="2.116607"
                        z3="2.700721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.293947"
                        y3="2.953075"
                        z3="1.716812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.295066"
                        y3="4.216508"
                        z3="2.374999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.064084"
                        y3="1.700676"
                        z3="-1.825269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.740145"
                        y3="-0.552187"
                        z3="0.565648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.110719"
                        y3="-2.364126"
                        z3="-2.130047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.092362"
                        y3="4.823841"
                        z3="0.076331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.132273"
                        y3="3.521941"
                        z3="-0.610848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.33571"
                        y3="4.887208"
                        z3="0.16264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.159694"
                        y3="-0.291834"
                        z3="0.916531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.246253"
                        y3="2.823857"
                        z3="-1.576696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.734363"
                        y3="-3.173827"
                        z3="-2.019069"/>
               </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 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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.95574962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.82033021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3744.77607983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6471.22791197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2726.45183214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90910710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95335748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317622</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000344137900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000344137900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000688275800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.751874074150</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">-2765.5674 -675.5696 -675.5115 -675.4289 -524.2995 -394.5389 -393.0638 -392.1070 -286.8038 -282.9935 -281.9646 -281.8840 -281.7267 -281.4176 -281.3396 -280.9621 -280.7808 -280.6961 -280.5198 -280.4593 -280.1169 -280.0091 -279.6146 -260.8656 -199.7039 -199.4672 -199.4619 -39.3782 -36.8629 -36.7843 -32.4928 -31.7001 -29.9483 -28.2588 -27.5933 -26.4836 -25.2196 -25.1157 -24.2771 -23.7902 -23.2835 -22.7330 -21.7888 -21.3000 -20.8448 -20.2187 -19.6008 -19.4502 -19.3495 -19.2508 -18.8017 -18.4741 -17.8598 -17.3701 -17.0731 -16.7758 -16.3923 -16.0789 -15.9627 -15.8664 -15.6293 -15.5443 -15.4345 -15.2026 -14.8926 -14.7724 -14.6874 -14.6322 -14.3090 -14.2945 -14.2186 -14.0017 -13.8226 -13.5256 -13.4088 -13.1844 -12.9089 -12.6361 -12.3307 -12.2336 -11.8550 -11.5032 -11.2222 -10.4552 -10.3505 -10.2237 -10.0670 -9.0205 -8.9424 0.3671 0.7880 1.0138 2.5610 2.7726 3.0170 3.3297 3.4963 3.5547 3.7924 4.1398 4.4083 4.4955 4.5077 4.6483 4.7470 4.8633 4.9023 5.0368 5.1997 5.4289 5.6011 5.6827 5.7815 5.9883 6.0174 6.3644 6.4328 6.5980 6.7048 6.9444 7.0251 7.1859 7.3626 7.4618 7.6188 7.6957 7.8036 7.9129 8.0454 8.0766 8.2799 8.5310 8.6059 8.6892 8.7430 8.8566 9.0884 9.1894 9.3972 9.4406 9.4596 9.5413 9.7228 9.8690 10.0460 10.1223 10.3542 10.3977 10.6396 10.7541 10.9114 11.1713 11.2762 11.5713 11.6655 11.8444 11.9617 12.0048 12.0848 12.1268 12.1850 12.4590 12.5302 12.6576 12.7890 12.9075 13.0268 13.1329 13.2993 13.3710 13.4635 13.5744 13.7066 13.8183 13.8896 13.9551 14.0522 14.2074 14.3194 14.4449 14.5249 14.6260 14.6744 14.7988 14.8940 14.9822 15.1933 15.2896 15.4278 15.4688 15.6920 15.8421 15.8800 15.9349 16.2371 16.4696 16.7729 16.8164 16.8700 17.0544 17.2392 17.5220 17.6110 17.6654 17.6850 18.0811 18.1563 18.2190 18.3978 18.6352 18.8105 18.9587 19.0210 19.3165 19.6213 19.6922 19.8977 19.9947 20.1976 20.3952 20.4672 20.5197 20.7639 20.8621 21.0122 21.3338 21.4087 21.5958 21.7896 21.8510 22.0850 22.2003 22.4025 22.4573 22.6058 22.6944 22.8486 23.1323 23.2536 23.3693 23.4850 23.6419 23.7585 23.9147 24.3237 24.5106 24.5803 24.6196 24.7914 25.0070 25.3381 25.3967 25.5749 25.6956 25.7910 26.2468 26.5381 26.6758 26.9261 27.3206 27.3694 27.4877 27.6570 27.8857 28.0980 28.1698 28.4989 28.5278 28.6254 28.7766 28.8858 28.9184 29.1788 29.2682 29.6470 29.6543 29.8874 29.9654 30.2012 30.2720 30.5362 30.7419 30.8561 31.0486 31.2008 31.4676 31.5442 31.5540 31.8485 31.9259 32.2465 32.3423 32.5515 32.8173 32.9329 33.2151 33.4721 33.5449 33.7803 33.8738 33.9985 34.4194 34.5809 34.6957 34.8459 35.0372 35.0709 35.4552 35.5503 35.8802 35.9398 36.1922 36.3723 36.4133 36.5451 36.7320 37.0962 37.1660 37.5637 37.6003 37.8292 37.9633 38.2694 38.4466 38.7750 38.9221 39.1717 39.3464 39.4340 39.6901 39.9438 40.1712 40.2513 40.3909 40.5625 40.8185 40.8451 41.0103 41.4248 41.5105 41.7176 41.9520 42.0891 42.1945 42.3248 42.4139 42.6863 42.7879 42.9058 43.3975 43.4407 43.7172 43.8531 43.9400 44.2066 44.2711 44.3866 44.6201 44.8291 44.8690 45.2344 45.8345 45.8858 46.0525 46.1774 46.2376 46.4918 46.8546 46.9319 46.9717 47.3092 47.4891 47.5972 47.8204 48.0277 48.2643 48.3805 48.5969 48.7924 48.9963 49.4185 49.4955 49.7269 49.9466 50.1644 50.2433 50.6604 50.8215 50.9473 51.1381 51.2532 51.6131 51.8383 52.0638 52.1937 52.3698 52.8426 52.9773 53.3636 53.7243 53.9778 54.4335 54.5955 55.0033 55.0381 55.3567 55.3678 55.4770 55.9862 56.1676 56.3209 56.7870 56.9525 57.1802 57.4032 57.7857 57.9537 58.0222 58.6250 58.9304 59.0920 59.1876 59.3084 59.4935 59.6357 59.8403 60.3081 60.4177 60.8090 61.0904 61.3229 61.6952 62.2512 62.3227 62.6921 62.7683 62.9152 63.0096 63.5161 63.6425 63.9857 64.2617 64.3109 64.4673 64.6468 64.9327 65.0947 65.3678 65.5971 65.7711 65.9474 66.1949 66.6249 66.7577 66.9300 67.1132 67.2822 67.5097 67.8474 68.1145 68.5235 68.9371 69.1495 69.2586 69.5672 69.9326 70.3309 70.4306 70.6722 71.1841 71.4481 71.8688 72.1991 72.3195 72.7272 72.8977 73.0887 73.5364 73.7485 73.8159 74.3774 74.5501 74.7506 74.9418 75.0228 75.1808 75.4408 75.8599 76.1360 76.2063 76.5946 77.0351 77.3581 77.7441 77.8326 78.0497 78.2771 78.3967 78.5129 78.8266 78.9022 79.3368 79.4944 79.6136 79.8204 79.9715 80.1619 80.3983 80.8049 80.9357 81.1941 81.2145 81.3650 81.5455 81.6102 81.8477 81.9027 81.9928 82.1515 82.5624 82.6349 82.8632 83.0665 83.1861 83.2409 83.2875 83.4483 83.6620 83.9031 84.1225 84.1648 84.3557 84.5144 84.6925 84.7691 84.9619 85.0637 85.2950 85.6189 85.6850 85.7397 86.0154 86.1085 86.3432 86.4461 86.7430 86.8233 87.0082 87.1162 87.2436 87.4089 87.5377 87.7480 87.9961 88.0177 88.1362 88.4418 88.6457 88.8341 88.9038 89.1367 89.1756 89.3221 89.4380 89.5349 89.7437 89.9437 89.9829 90.1221 90.4164 90.5847 90.8063 90.9402 91.1408 91.3125 91.4342 91.5859 91.7139 91.8098 91.9307 92.2930 92.3723 92.5235 92.6736 92.8460 93.1151 93.2091 93.5714 93.7330 93.9406 94.3184 94.4097 94.5435 94.6644 94.9490 95.1699 95.3438 95.6954 95.8045 95.8596 96.1928 96.2343 96.3528 96.5585 96.8968 96.9632 97.4287 97.5592 97.8212 97.9389 98.0826 98.3205 98.6320 98.7647 98.9293 99.2424 99.3538 99.5196 99.5933 99.9804 100.2131 100.4162 100.8453 101.0805 101.2367 101.3368 101.6154 101.6684 102.2015 102.4246 102.5305 102.8965 103.0071 103.2500 103.2740 103.4013 103.6563 103.9266 104.0522 104.1674 104.5495 104.9139 105.1095 105.1390 105.3854 105.6790 105.8024 105.8767 106.0049 106.0785 106.4083 106.5654 106.7150 107.1049 107.2986 107.4474 107.5601 107.8787 108.0318 108.1208 108.4896 108.6622 108.8249 109.1056 109.1551 109.3823 109.4496 109.6093 110.0970 110.1672 110.3576 110.4368 110.6290 110.6623 110.8466 111.0721 111.2864 111.6132 111.6770 112.0032 112.0843 112.3122 112.5889 112.7324 112.7810 113.0857 113.1596 113.5853 113.9270 114.0082 114.2953 114.4122 114.5214 114.8619 115.0549 115.2241 115.5466 115.8419 116.0280 116.2448 116.3904 116.4357 116.8431 117.0626 117.2354 117.6573 117.8815 117.9949 118.1263 118.3562 118.6519 118.8446 119.4420 119.5076 119.6217 119.9480 120.1826 120.3624 120.6163 120.7987 120.9774 121.0804 121.3591 121.4173 121.7328 121.8104 122.3841 122.6563 122.8076 122.9435 123.3781 123.8123 123.8544 124.2901 124.5953 125.1740 125.2698 125.7674 125.8908 126.0313 126.4204 126.9392 127.3504 127.6347 127.7568 128.5505 128.9445 129.4623 129.5810 129.8678 130.4617 130.6537 131.0394 131.1986 131.9463 131.9899 132.4543 132.6137 132.8361 133.5871 133.7177 134.0032 134.0668 134.2879 134.5722 134.6266 134.9490 135.2117 135.6085 135.6352 135.7807 136.2238 136.3766 136.9988 137.3294 137.4801 137.8065 138.4178 138.6982 138.9692 139.1007 139.3023 139.8655 140.2659 140.3831 140.7183 141.0184 141.7159 141.9073 142.2953 142.5915 143.1346 143.2783 143.4612 143.8678 144.0493 144.1209 144.4704 144.9883 146.0069 146.3776 146.6172 146.9107 147.0929 147.3856 147.8936 148.0192 148.1211 148.2981 148.5315 149.0435 149.2985 149.6160 149.7003 149.8756 150.1413 150.3548 150.8100 151.1546 151.2427 151.6439 151.9110 152.1844 152.8430 153.0665 153.2394 153.5151 153.7451 154.2046 154.5282 154.7619 155.0458 155.3502 155.7466 155.9160 156.4649 157.1251 157.6070 158.1297 158.2586 158.4142 158.7093 159.2449 159.8626 160.8114 161.7453 162.8655 164.0269 164.6999 165.6872 166.2033 168.6317 169.0067 169.6358 170.2858 171.6517 173.5996 174.8559 176.1567 176.5994 176.6997 187.4405 187.6339 188.4363 188.4679 188.6286 188.8249 188.9686 189.1376 189.3270 189.4318 189.6469 190.6331 192.4028 192.5173 193.5150 194.5597 194.9866 195.5976 196.7373 202.7393 202.8992 203.2671 204.9838 206.1010 206.5298 209.1741 210.1856 221.3637 222.7727 223.2505 227.1297 228.0207 228.8581 229.1375 229.4597 232.9190 233.7493 235.7648 238.8736 240.9470 241.6896 244.6306 246.2615 247.4800 248.0153 250.6188 251.8543 294.6384 297.2338 312.3587 615.2859 625.7307 626.1826 629.6689 632.7751 635.0985 636.5622 637.2931 639.3202 640.2312 640.7959 645.8155 646.5092 647.1439 652.6790 713.9543 883.8854 895.7331 906.0502 1210.6867 1558.6590 1560.4843 1566.5069</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">-0.068523 -0.158357 -0.179004 -0.170292 -0.328583 -0.047274 -0.289997 -0.295796 0.232899 -0.040254 0.009311 0.112354 -0.105512 -0.162619 -0.217898 -0.090648 -0.104292 -0.256023 0.051306 0.563539 -0.099331 0.085889 -0.076589 0.130448 0.113938 0.096621 0.078494 0.054890 0.075848 0.145196 0.131003 0.165309 0.083483 0.078658 0.091109 0.132838 0.127168 0.130690</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">17.0685 9.1584 9.1790 9.1703 8.3286 7.0473 7.2900 7.2958 5.7671 6.0403 5.9907 5.8876 6.1055 6.1626 6.2179 6.0906 6.1043 6.2560 5.9487 5.4365 6.0993 5.9141 6.0766 0.8696 0.8861 0.9034 0.9215 0.9451 0.9242 0.8548 0.8690 0.8347 0.9165 0.9213 0.9089 0.8672 0.8728 0.8693</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">-0.0685 -0.1584 -0.1790 -0.1703 -0.3286 -0.0473 -0.2900 -0.2958 0.2329 -0.0403 0.0093 0.1124 -0.1055 -0.1626 -0.2179 -0.0906 -0.1043 -0.2560 0.0513 0.5635 -0.0993 0.0859 -0.0766 0.1304 0.1139 0.0966 0.0785 0.0549 0.0758 0.1452 0.1310 0.1653 0.0835 0.0787 0.0911 0.1328 0.1272 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2358 1.1506 1.1155 1.1355 1.9395 3.3610 3.0101 3.1409 3.9193 3.9712 3.9177 3.9777 3.8812 3.8731 3.9958 3.9793 3.8822 3.9242 4.0685 4.4201 3.9974 3.9269 4.0366 0.9918 0.9986 0.9937 1.0000 1.0141 1.0170 0.9999 1.0259 1.0137 1.0079 1.0123 1.0059 1.0118 1.0109 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2358 1.1506 1.1155 1.1355 1.9395 3.3610 3.0101 3.1409 3.9193 3.9712 3.9177 3.9777 3.8812 3.8731 3.9958 3.9793 3.8822 3.9242 4.0685 4.4201 3.9974 3.9269 4.0366 0.9918 0.9986 0.9937 1.0000 1.0141 1.0170 0.9999 1.0259 1.0137 1.0079 1.0123 1.0059 1.0118 1.0109 1.0075</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">1.0179 1.1553 1.0950 1.1421 0.9386 0.9348 1.0919 1.0867 1.1572 1.7871 1.0534 1.7800 1.2811 0.9412 0.9648 0.9847 0.9598 0.9782 0.9982 1.3810 1.3772 0.9404 1.0001 0.9979 1.3988 1.0024 1.4349 0.9783 1.4079 0.9397 1.7016 0.9541 0.9922 0.9866 0.9967 0.9619 1.3964 0.9693 0.9862</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">-0.019846650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.975596272003</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.33980 -27.81745 -0.47765 27.22150 -25.74394 1.47756 3.16149 -2.66023 0.50126</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
