<?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="-4.974953"
                        y3="1.553792"
                        z3="-0.507542"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.114116"
                        y3="-1.192309"
                        z3="1.812249"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.126497"
                        y3="-1.909414"
                        z3="2.010704"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.845308"
                        y3="-2.730868"
                        z3="0.498931"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.703734"
                        y3="1.800442"
                        z3="0.298676"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.734845"
                        y3="-0.703718"
                        z3="-1.056753"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.47099"
                        y3="-0.654233"
                        z3="-0.988939"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.064672"
                        y3="-2.458685"
                        z3="-1.20758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.545039"
                        y3="0.008452"
                        z3="-0.883764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.669433"
                        y3="1.488405"
                        z3="-0.58866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.573855"
                        y3="1.292487"
                        z3="1.622214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.786285"
                        y3="-0.083342"
                        z3="-0.845376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.979589"
                        y3="2.290702"
                        z3="2.597327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.654908"
                        y3="-0.545719"
                        z3="0.152125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.25244"
                        y3="0.872802"
                        z3="-1.74484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.939145"
                        y3="-0.032725"
                        z3="0.259145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.993774"
                        y3="-0.217874"
                        z3="-1.352397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.526172"
                        y3="2.660424"
                        z3="2.337994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.849803"
                        y3="-2.065307"
                        z3="-0.984272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.187566"
                        y3="-1.594374"
                        z3="1.114987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.536038"
                        y3="1.379245"
                        z3="-1.648993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.370071"
                        y3="0.925668"
                        z3="-0.642002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.786247"
                        y3="-1.311913"
                        z3="-1.448496"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.697045"
                        y3="1.849179"
                        z3="-0.242522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.878484"
                        y3="2.012876"
                        z3="-1.525566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.581304"
                        y3="1.023721"
                        z3="1.945312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.985841"
                        y3="0.367424"
                        z3="1.635159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.066843"
                        y3="1.841547"
                        z3="3.59024"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.598319"
                        y3="3.191599"
                        z3="2.61658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.606478"
                        y3="1.214451"
                        z3="-2.543035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.609869"
                        y3="-0.373132"
                        z3="1.034918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.212627"
                        y3="0.825054"
                        z3="-1.491971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.103765"
                        y3="1.772018"
                        z3="2.252585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.12981"
                        y3="3.261711"
                        z3="3.156541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.405191"
                        y3="3.247886"
                        z3="1.427369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.010851"
                        y3="-2.697052"
                        z3="-0.744016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.874869"
                        y3="2.121642"
                        z3="-2.358104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.839044"
                        y3="-1.3399"
                        z3="-1.677683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 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">2186.5141994542 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">5.722e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 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="-4.97495333"
                                 y3="1.55379227"
                                 z3="-0.50754233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.11411627"
                                 y3="-1.19230898"
                                 z3="1.8122488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.1264971"
                                 y3="-1.90941419"
                                 z3="2.0107043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.8453076"
                                 y3="-2.73086834"
                                 z3="0.49893088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.70373425"
                                 y3="1.80044161"
                                 z3="0.29867578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.73484451"
                                 y3="-0.70371825"
                                 z3="-1.05675296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.47099048"
                                 y3="-0.65423282"
                                 z3="-0.98893869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.06467229"
                                 y3="-2.45868459"
                                 z3="-1.20758043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.54503906"
                                 y3="0.0084519"
                                 z3="-0.88376356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.66943306"
                                 y3="1.48840493"
                                 z3="-0.58866041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.57385483"
                                 y3="1.29248741"
                                 z3="1.62221437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.78628514"
                                 y3="-0.08334219"
                                 z3="-0.84537631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.97958925"
                                 y3="2.29070244"
                                 z3="2.59732676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.65490817"
                                 y3="-0.54571878"
                                 z3="0.15212474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25244038"
                                 y3="0.87280151"
                                 z3="-1.74484024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.93914503"
                                 y3="-0.03272479"
                                 z3="0.25914542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.99377365"
                                 y3="-0.21787391"
                                 z3="-1.35239688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.52617205"
                                 y3="2.66042445"
                                 z3="2.33799375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.84980298"
                                 y3="-2.06530668"
                                 z3="-0.98427231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.18756625"
                                 y3="-1.59437427"
                                 z3="1.11498691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.53603785"
                                 y3="1.37924467"
                                 z3="-1.64899276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.37007116"
                                 y3="0.92566753"
                                 z3="-0.64200161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.78624671"
                                 y3="-1.31191326"
                                 z3="-1.44849571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.69704528"
                                 y3="1.84917944"
                                 z3="-0.24252203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.87848367"
                                 y3="2.01287642"
                                 z3="-1.52556603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.58130447"
                                 y3="1.02372067"
                                 z3="1.94531189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.98584106"
                                 y3="0.36742447"
                                 z3="1.63515889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.06684268"
                                 y3="1.841547"
                                 z3="3.59024026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.59831853"
                                 y3="3.19159866"
                                 z3="2.61658036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.60647787"
                                 y3="1.21445112"
                                 z3="-2.54303542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.60986904"
                                 y3="-0.37313175"
                                 z3="1.03491822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.21262675"
                                 y3="0.82505449"
                                 z3="-1.49197079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.10376536"
                                 y3="1.7720182"
                                 z3="2.2525852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.12981033"
                                 y3="3.26171115"
                                 z3="3.15654114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.40519066"
                                 y3="3.24788633"
                                 z3="1.42736909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.01085118"
                                 y3="-2.69705193"
                                 z3="-0.74401554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.87486859"
                                 y3="2.1216424"
                                 z3="-2.35810366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.83904385"
                                 y3="-1.33989957"
                                 z3="-1.67768257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.974953"
                        y3="1.553792"
                        z3="-0.507542"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.114116"
                        y3="-1.192309"
                        z3="1.812249"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.126497"
                        y3="-1.909414"
                        z3="2.010704"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.845308"
                        y3="-2.730868"
                        z3="0.498931"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.703734"
                        y3="1.800442"
                        z3="0.298676"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.734845"
                        y3="-0.703718"
                        z3="-1.056753"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.47099"
                        y3="-0.654233"
                        z3="-0.988939"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.064672"
                        y3="-2.458685"
                        z3="-1.20758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.545039"
                        y3="0.008452"
                        z3="-0.883764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.669433"
                        y3="1.488405"
                        z3="-0.58866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.573855"
                        y3="1.292487"
                        z3="1.622214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.786285"
                        y3="-0.083342"
                        z3="-0.845376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.979589"
                        y3="2.290702"
                        z3="2.597327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.654908"
                        y3="-0.545719"
                        z3="0.152125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.25244"
                        y3="0.872802"
                        z3="-1.74484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.939145"
                        y3="-0.032725"
                        z3="0.259145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.993774"
                        y3="-0.217874"
                        z3="-1.352397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.526172"
                        y3="2.660424"
                        z3="2.337994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.849803"
                        y3="-2.065307"
                        z3="-0.984272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.187566"
                        y3="-1.594374"
                        z3="1.114987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.536038"
                        y3="1.379245"
                        z3="-1.648993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.370071"
                        y3="0.925668"
                        z3="-0.642002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.786247"
                        y3="-1.311913"
                        z3="-1.448496"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.697045"
                        y3="1.849179"
                        z3="-0.242522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.878484"
                        y3="2.012876"
                        z3="-1.525566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.581304"
                        y3="1.023721"
                        z3="1.945312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.985841"
                        y3="0.367424"
                        z3="1.635159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.066843"
                        y3="1.841547"
                        z3="3.59024"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.598319"
                        y3="3.191599"
                        z3="2.61658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.606478"
                        y3="1.214451"
                        z3="-2.543035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.609869"
                        y3="-0.373132"
                        z3="1.034918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.212627"
                        y3="0.825054"
                        z3="-1.491971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.103765"
                        y3="1.772018"
                        z3="2.252585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.12981"
                        y3="3.261711"
                        z3="3.156541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.405191"
                        y3="3.247886"
                        z3="1.427369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.010851"
                        y3="-2.697052"
                        z3="-0.744016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.874869"
                        y3="2.121642"
                        z3="-2.358104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.839044"
                        y3="-1.3399"
                        z3="-1.677683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2431.4888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1175.3160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.96453082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2186.51419945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3766.47873028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6514.68930723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2748.21057695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02719877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.88374185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.91921103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320354</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000187138081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000187138081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000374276163</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.749996294707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="934">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="934"
                            units="nonsi:electronvolt">-2765.4396 -675.5359 -675.4733 -675.4348 -523.8830 -394.5193 -392.9200 -392.3291 -286.7452 -282.7988 -281.6521 -281.4924 -281.4882 -281.3076 -280.8108 -280.7505 -280.5387 -280.5037 -280.3459 -280.1946 -280.1091 -279.3547 -279.1260 -260.7395 -199.5750 -199.3432 -199.3365 -39.3528 -36.8245 -36.7547 -32.0860 -31.5878 -29.7609 -28.0680 -27.5192 -26.3441 -24.8795 -24.6360 -24.0916 -23.5967 -23.1370 -22.5462 -21.6096 -20.8325 -20.6147 -20.1443 -19.5014 -19.3332 -19.1823 -19.0500 -18.7546 -18.3231 -17.6035 -16.8369 -16.7120 -16.4004 -16.2137 -15.9706 -15.9305 -15.7870 -15.4448 -15.2285 -15.1138 -14.8657 -14.6452 -14.5895 -14.4045 -14.2846 -14.2364 -14.1600 -14.0797 -13.9563 -13.7287 -13.3177 -13.1144 -12.7563 -12.6059 -12.1257 -12.0879 -11.7741 -11.3997 -11.3701 -10.9899 -10.5802 -10.2667 -10.1187 -9.9605 -9.0588 -8.6683 0.3514 1.0074 1.4737 2.9770 3.0900 3.3697 3.5025 3.9009 3.9725 4.2068 4.4920 4.6599 4.6679 4.8556 5.0262 5.0868 5.2351 5.2453 5.4188 5.5511 5.5921 5.7130 5.8277 6.1296 6.4042 6.4228 6.6262 6.6839 6.8850 7.0319 7.2382 7.3574 7.5181 7.5839 7.6387 7.7466 7.9239 8.2134 8.2731 8.3763 8.5495 8.6001 8.7200 8.8040 8.9464 8.9793 9.1180 9.2167 9.4124 9.4861 9.6722 9.7409 10.0007 10.0632 10.2140 10.2725 10.3955 10.6333 10.7072 10.8553 10.9707 11.1774 11.2830 11.4519 11.5916 11.6385 11.8352 12.0217 12.1028 12.1889 12.4538 12.5133 12.6794 12.8334 12.9704 13.1029 13.2881 13.3740 13.4393 13.5146 13.5506 13.7226 13.8744 13.9036 13.9874 14.0878 14.2175 14.3604 14.4654 14.5364 14.6613 14.7832 14.9609 15.0663 15.1455 15.1719 15.3734 15.4205 15.5605 15.6260 15.6681 15.9750 16.0700 16.2918 16.3913 16.6311 16.8430 16.9692 17.1624 17.2095 17.3089 17.4905 17.6644 17.8099 18.0970 18.2181 18.2526 18.4883 18.5149 18.6032 18.6666 19.0065 19.2572 19.3886 19.6176 19.7626 19.9274 20.1040 20.2982 20.3390 20.5084 20.6816 20.8455 21.0680 21.2347 21.3039 21.3825 21.5774 21.9018 22.0127 22.2406 22.3674 22.4940 22.6647 22.8016 22.9694 23.0366 23.2835 23.3663 23.5309 23.7315 23.8228 23.9371 24.1833 24.3756 24.6334 24.8451 24.9333 25.1194 25.2073 25.5249 25.6314 25.9225 26.0812 26.1339 26.2802 26.6398 26.6939 26.7976 27.0507 27.3525 27.5481 27.7092 27.8470 27.9212 28.1500 28.2408 28.5100 28.5566 28.7847 28.9762 29.1004 29.4439 29.5462 29.6744 29.8168 30.0478 30.1832 30.3025 30.3833 30.6385 30.9081 31.1724 31.3278 31.4673 31.5778 31.8868 31.9993 32.0461 32.1676 32.3931 32.5496 32.6761 32.9319 33.0164 33.0741 33.5279 33.7263 33.9202 34.0117 34.3569 34.6339 34.7148 35.1512 35.1866 35.3549 35.4750 35.4920 35.8823 36.1087 36.1272 36.4109 36.6260 36.7833 36.9187 37.0394 37.4814 37.6266 37.7258 38.0259 38.2121 38.2866 38.5092 38.6127 38.7691 39.0187 39.0387 39.3740 39.6492 39.7973 39.9878 40.1123 40.3881 40.6487 40.7351 40.9545 41.2156 41.3871 41.6024 41.9345 42.0377 42.3683 42.5501 42.6326 42.7272 42.8774 43.0269 43.1538 43.3497 43.4181 43.6774 43.7928 44.1944 44.2336 44.2676 44.5456 44.8006 44.8384 45.0639 45.1988 45.4663 45.6508 45.8234 46.0225 46.2387 46.7073 46.8816 46.9357 47.1052 47.2748 47.4342 47.6752 47.8872 47.9481 48.1766 48.3132 48.5152 48.7827 48.9999 49.1332 49.1982 49.3610 49.6553 50.0355 50.3297 50.4185 50.8228 51.1404 51.1712 51.2761 51.4243 51.6087 51.8503 52.0590 52.3208 52.4554 52.8003 53.3714 53.5619 53.9271 54.1429 54.3294 54.3590 54.6863 54.7302 55.0537 55.3149 55.6387 55.9132 55.9862 56.3014 56.6489 56.9661 57.2127 57.7234 57.8624 57.9562 58.1920 58.3412 58.7728 59.2394 59.4150 59.5714 59.6805 59.8458 59.8547 60.1957 60.4530 60.6294 60.9372 61.2036 61.2972 62.1745 62.2223 62.3710 62.5699 62.8294 63.0577 63.3792 63.5967 63.8509 63.9492 64.1156 64.4321 64.6205 64.8238 65.1398 65.4505 65.7201 65.8220 65.9247 66.0253 66.1864 66.5280 66.7683 66.9871 67.4535 67.6672 67.8845 68.0838 68.2425 68.8448 69.0395 69.3149 69.7141 70.1758 70.6102 70.7597 71.0806 71.3933 71.6964 71.8616 72.3860 72.5037 72.6307 72.8176 73.5327 73.7840 73.8555 74.1023 74.1344 74.5439 74.7788 74.9571 75.2306 75.5857 75.7066 76.0399 76.0673 76.2373 76.5736 76.8757 77.0502 77.5267 78.0591 78.3419 78.5200 78.6255 78.9541 79.1300 79.1630 79.4536 79.6772 79.8490 80.0871 80.2223 80.3720 80.5653 80.7976 81.2235 81.3123 81.4519 81.5852 81.6410 81.7766 81.9425 81.9974 82.2060 82.2445 82.4698 82.7275 82.9733 83.1615 83.2184 83.3039 83.4687 83.5548 83.8131 84.1730 84.2233 84.4852 84.5409 84.6066 84.7999 84.9899 85.0358 85.2666 85.5229 85.6494 85.7377 85.8641 85.9310 86.2201 86.4992 86.6220 86.7048 86.9420 87.2842 87.3622 87.4802 87.7768 88.0264 88.0669 88.2146 88.3316 88.6076 88.7612 88.8475 88.8925 89.1652 89.3178 89.4467 89.5200 89.6039 89.7385 89.9444 90.1134 90.2593 90.3695 90.5716 90.6785 90.8811 90.9859 91.1871 91.2891 91.4599 91.6241 91.7179 91.7797 91.9073 92.2866 92.3720 92.4991 92.6334 92.8083 93.1875 93.3035 93.7984 93.8549 93.9708 94.2976 94.7683 94.9729 95.1942 95.3885 95.4350 95.5750 95.8388 95.9570 96.0558 96.4797 96.5446 96.6350 96.9014 97.1259 97.2866 97.3167 97.6336 97.8568 98.0750 98.3206 98.4937 98.5984 98.9666 99.1399 99.1950 99.2861 99.7223 99.9449 100.2597 100.4389 100.5926 100.8467 101.0955 101.5055 101.6711 101.7914 101.9822 102.3369 102.6203 102.7066 102.7857 103.0108 103.0458 103.3726 103.6182 103.7532 103.9143 104.0533 104.3457 104.4339 104.9629 105.0360 105.2961 105.3975 105.5061 105.6845 105.8836 105.8913 106.3013 106.4337 106.6496 106.7165 106.9436 107.4085 107.5375 107.7198 107.8067 108.1898 108.3307 108.4894 108.5274 108.9919 109.0918 109.3897 109.4309 109.5234 109.9731 110.0674 110.2720 110.4229 110.4568 110.5876 110.9737 111.1803 111.3911 111.4352 111.5732 111.7941 111.9892 111.9950 112.2669 112.7058 112.9884 113.1426 113.3946 113.4896 113.9762 114.1323 114.3088 114.3745 114.6517 114.8872 114.9761 115.1432 115.4152 115.5025 115.7336 115.8522 116.3048 116.4525 116.8400 116.9551 117.1381 117.4046 117.5618 117.6927 118.0400 118.1130 118.1465 118.5929 119.2092 119.3503 119.6047 119.9746 120.0477 120.1190 120.4340 120.7278 120.9490 121.0194 121.2634 121.4042 121.7572 122.0002 122.1221 122.5542 122.9673 123.0387 123.1097 123.3193 123.8904 124.0902 124.3562 124.6136 125.3420 125.5637 125.9140 126.2432 126.6499 126.9447 127.0692 127.4127 127.7643 127.9237 128.8312 129.3296 129.5098 129.7617 130.1025 130.3951 131.0452 131.3516 131.5741 131.7744 131.8687 132.2827 132.6264 133.2187 133.3217 133.8607 133.9545 134.1709 134.2877 134.5275 134.9331 135.0425 135.1445 135.4701 136.0042 136.0328 136.2250 136.5185 136.8686 137.5528 137.7913 137.9400 138.3941 138.6847 138.7735 139.0466 139.4543 139.6882 140.2129 140.7231 141.1243 141.4358 141.5382 142.2542 142.4786 142.6420 143.2687 143.3956 143.5959 144.0514 144.3568 144.5670 144.9579 145.1966 145.7335 146.2918 146.7270 146.8287 147.1115 147.3883 147.5965 147.9843 148.2637 148.3252 148.6054 148.7919 149.2452 149.3687 149.5954 149.7553 150.3447 150.7029 151.2883 151.6486 151.6964 151.8719 152.3018 152.3712 152.5424 153.0718 153.2430 153.7405 154.1804 154.3996 154.5419 154.9915 155.0459 155.7515 156.2258 156.3114 156.4722 156.5944 157.2053 157.7034 158.0096 158.2171 158.6436 159.2607 159.6977 159.9085 160.8881 161.9226 162.6411 162.9805 164.6801 165.4751 166.2627 166.9922 168.5433 169.3621 169.4924 171.1023 173.3305 175.8557 176.6136 178.3076 178.9741 187.0832 187.4540 187.9453 188.4653 188.6226 188.8136 188.9764 189.1197 189.3031 189.4544 189.6537 190.1313 192.4237 192.5442 193.4425 194.6700 195.6121 196.1665 196.7383 201.8441 202.9476 203.1910 205.0893 206.2529 206.2654 209.1911 210.1865 221.4779 222.8861 223.3270 227.2431 227.8092 228.8830 229.1401 229.5121 232.8856 233.6461 235.8655 238.8286 240.9281 241.6118 244.8119 246.4055 247.6504 249.3891 250.8895 252.1063 294.7335 297.3505 312.4247 615.0222 625.8227 626.0662 629.3222 632.5720 635.3390 636.9230 638.3666 639.6200 640.2088 641.8530 646.1897 646.7135 647.8279 652.9619 713.4688 883.2561 895.6489 905.8647 1208.0646 1558.3541 1560.8543 1566.7683</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">-0.087112 -0.177086 -0.178050 -0.176022 -0.393590 -0.016041 -0.308904 -0.385512 0.178144 0.014357 0.025315 0.125662 -0.092769 -0.194979 -0.158213 -0.075829 -0.120442 -0.274351 0.069040 0.562212 -0.118934 0.089018 -0.123050 0.120840 0.161992 0.105124 0.082116 0.069131 0.064180 0.162105 0.133519 0.175004 0.072930 0.103637 0.082904 0.164131 0.150177 0.169348</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">17.0871 9.1771 9.1781 9.1760 8.3936 7.0160 7.3089 7.3855 5.8219 5.9856 5.9747 5.8743 6.0928 6.1950 6.1582 6.0758 6.1204 6.2744 5.9310 5.4378 6.1189 5.9110 6.1231 0.8792 0.8380 0.8949 0.9179 0.9309 0.9358 0.8379 0.8665 0.8250 0.9271 0.8964 0.9171 0.8359 0.8498 0.8307</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">-0.0871 -0.1771 -0.1781 -0.1760 -0.3936 -0.0160 -0.3089 -0.3855 0.1781 0.0144 0.0253 0.1257 -0.0928 -0.1950 -0.1582 -0.0758 -0.1204 -0.2744 0.0690 0.5622 -0.1189 0.0890 -0.1231 0.1208 0.1620 0.1051 0.0821 0.0691 0.0642 0.1621 0.1335 0.1750 0.0729 0.1036 0.0829 0.1641 0.1502 0.1693</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2164 1.1082 1.1254 1.1227 1.9061 3.3062 2.9993 3.1167 3.8681 3.9308 3.8764 3.8774 3.8930 3.8217 3.9352 3.9749 3.9123 3.9164 4.0225 4.4035 3.9927 3.8604 4.0257 0.9823 0.9832 1.0010 1.0014 1.0124 1.0119 0.9919 1.0242 1.0027 1.0080 1.0071 0.9970 1.0131 1.0011 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2164 1.1082 1.1254 1.1227 1.9061 3.3062 2.9993 3.1167 3.8681 3.9308 3.8764 3.8774 3.8930 3.8217 3.9352 3.9749 3.9123 3.9164 4.0225 4.4035 3.9927 3.8604 4.0257 0.9823 0.9832 1.0010 1.0014 1.0124 1.0119 0.9919 1.0242 1.0027 1.0080 1.0071 0.9970 1.0131 1.0011 0.9995</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">1.0054 1.0988 1.1381 1.1323 0.9700 0.8719 1.0432 1.0935 1.1682 1.8159 1.0594 1.7475 1.3050 0.9092 0.9984 0.9635 0.9616 0.9876 0.9828 1.3244 1.3605 0.9262 1.0004 0.9979 1.4067 1.0068 1.4336 0.9804 1.3953 0.9544 1.7114 0.9585 0.9941 0.9958 0.9876 0.9570 1.3781 0.9734 0.9699</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">-0.020840624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.985371446878</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.61789 -27.07880 -0.46090 20.54101 -17.91810 2.62291 3.13505 -3.43947 -0.30442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.81314</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
