<?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="-4.653252"
                        y3="1.98276"
                        z3="-0.109872"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.335711"
                        y3="-3.026194"
                        z3="-0.554523"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.662139"
                        y3="-2.323544"
                        z3="1.366349"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.754341"
                        y3="-2.671063"
                        z3="1.017493"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.416635"
                        y3="1.744866"
                        z3="0.048192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.730531"
                        y3="-1.17049"
                        z3="-0.579949"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.499527"
                        y3="-0.801132"
                        z3="-0.757505"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.849012"
                        y3="-1.772037"
                        z3="-0.746475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.595744"
                        y3="-0.439971"
                        z3="-0.246669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.793913"
                        y3="0.694186"
                        z3="0.731232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.732587"
                        y3="2.857884"
                        z3="0.856928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.689087"
                        y3="-0.11896"
                        z3="-0.557181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.534294"
                        y3="3.714766"
                        z3="1.236685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.789537"
                        y3="-0.784637"
                        z3="-0.003337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.848016"
                        y3="1.199554"
                        z3="-0.980818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.003416"
                        y3="-0.131467"
                        z3="0.139285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.751113"
                        y3="-2.336198"
                        z3="-1.319467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.969785"
                        y3="4.945176"
                        z3="2.020602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.039256"
                        y3="-0.885716"
                        z3="-0.271556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.635262"
                        y3="-2.206685"
                        z3="0.453311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.062163"
                        y3="1.848727"
                        z3="-0.847561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.135612"
                        y3="1.180716"
                        z3="-0.284527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.057936"
                        y3="-2.68449"
                        z3="-1.39985"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.401032"
                        y3="0.343605"
                        z3="1.579212"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.81692"
                        y3="0.975488"
                        z3="1.137295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.439048"
                        y3="3.453839"
                        z3="0.275263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.260566"
                        y3="2.533381"
                        z3="1.76637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.007455"
                        y3="4.015742"
                        z3="0.327791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.820797"
                        y3="3.14048"
                        z3="1.833851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.007797"
                        y3="1.713773"
                        z3="-1.42871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.852934"
                        y3="-0.635262"
                        z3="0.577023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.846774"
                        y3="-2.788635"
                        z3="-1.684215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.480708"
                        y3="4.671047"
                        z3="2.944851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.652568"
                        y3="5.567105"
                        z3="1.439887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.114996"
                        y3="5.562787"
                        z3="2.291726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.331812"
                        y3="-0.005286"
                        z3="0.276423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.17096"
                        y3="2.870802"
                        z3="-1.183263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.482071"
                        y3="-3.546541"
                        z3="-1.888589"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.8311959042 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">5.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="-4.65325222"
                                 y3="1.98276016"
                                 z3="-0.10987182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.33571083"
                                 y3="-3.02619423"
                                 z3="-0.55452314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.66213945"
                                 y3="-2.32354363"
                                 z3="1.36634948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.75434104"
                                 y3="-2.67106274"
                                 z3="1.01749336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.41663548"
                                 y3="1.74486647"
                                 z3="0.04819211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.73053132"
                                 y3="-1.17049"
                                 z3="-0.57994921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.4995269"
                                 y3="-0.80113237"
                                 z3="-0.75750452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.84901203"
                                 y3="-1.77203748"
                                 z3="-0.74647534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.59574351"
                                 y3="-0.43997138"
                                 z3="-0.24666851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.79391332"
                                 y3="0.6941855"
                                 z3="0.7312318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73258745"
                                 y3="2.85788381"
                                 z3="0.85692755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.68908718"
                                 y3="-0.11895974"
                                 z3="-0.55718071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.53429366"
                                 y3="3.71476584"
                                 z3="1.23668473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.78953665"
                                 y3="-0.78463698"
                                 z3="-0.00333725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84801563"
                                 y3="1.19955352"
                                 z3="-0.98081799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.0034157"
                                 y3="-0.13146721"
                                 z3="0.13928496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75111334"
                                 y3="-2.33619814"
                                 z3="-1.31946659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9697852"
                                 y3="4.94517616"
                                 z3="2.02060201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.03925626"
                                 y3="-0.88571627"
                                 z3="-0.27155591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.63526194"
                                 y3="-2.20668521"
                                 z3="0.45331114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.06216291"
                                 y3="1.84872663"
                                 z3="-0.84756098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.13561239"
                                 y3="1.18071619"
                                 z3="-0.28452693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.05793589"
                                 y3="-2.68449012"
                                 z3="-1.39984951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.40103201"
                                 y3="0.34360458"
                                 z3="1.57921191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.81692043"
                                 y3="0.97548823"
                                 z3="1.13729519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.43904819"
                                 y3="3.45383946"
                                 z3="0.27526277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.26056586"
                                 y3="2.53338103"
                                 z3="1.76637006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.00745488"
                                 y3="4.01574167"
                                 z3="0.32779131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.82079692"
                                 y3="3.14047952"
                                 z3="1.83385078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.0077973"
                                 y3="1.71377336"
                                 z3="-1.42870989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.8529343"
                                 y3="-0.63526175"
                                 z3="0.57702294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.84677406"
                                 y3="-2.78863516"
                                 z3="-1.68421548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.48070822"
                                 y3="4.67104651"
                                 z3="2.94485101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.65256766"
                                 y3="5.56710463"
                                 z3="1.43988711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.11499624"
                                 y3="5.56278708"
                                 z3="2.29172606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.33181164"
                                 y3="-0.00528619"
                                 z3="0.27642327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.1709604"
                                 y3="2.87080191"
                                 z3="-1.18326321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.48207118"
                                 y3="-3.54654055"
                                 z3="-1.8885887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </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="-4.653252"
                        y3="1.98276"
                        z3="-0.109872"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.335711"
                        y3="-3.026194"
                        z3="-0.554523"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.662139"
                        y3="-2.323544"
                        z3="1.366349"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.754341"
                        y3="-2.671063"
                        z3="1.017493"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.416635"
                        y3="1.744866"
                        z3="0.048192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.730531"
                        y3="-1.17049"
                        z3="-0.579949"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.499527"
                        y3="-0.801132"
                        z3="-0.757505"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.849012"
                        y3="-1.772037"
                        z3="-0.746475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.595744"
                        y3="-0.439971"
                        z3="-0.246669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.793913"
                        y3="0.694186"
                        z3="0.731232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.732587"
                        y3="2.857884"
                        z3="0.856928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.689087"
                        y3="-0.11896"
                        z3="-0.557181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.534294"
                        y3="3.714766"
                        z3="1.236685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.789537"
                        y3="-0.784637"
                        z3="-0.003337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.848016"
                        y3="1.199554"
                        z3="-0.980818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.003416"
                        y3="-0.131467"
                        z3="0.139285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.751113"
                        y3="-2.336198"
                        z3="-1.319467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.969785"
                        y3="4.945176"
                        z3="2.020602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.039256"
                        y3="-0.885716"
                        z3="-0.271556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.635262"
                        y3="-2.206685"
                        z3="0.453311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.062163"
                        y3="1.848727"
                        z3="-0.847561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.135612"
                        y3="1.180716"
                        z3="-0.284527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.057936"
                        y3="-2.68449"
                        z3="-1.39985"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.401032"
                        y3="0.343605"
                        z3="1.579212"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.81692"
                        y3="0.975488"
                        z3="1.137295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.439048"
                        y3="3.453839"
                        z3="0.275263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.260566"
                        y3="2.533381"
                        z3="1.76637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.007455"
                        y3="4.015742"
                        z3="0.327791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.820797"
                        y3="3.14048"
                        z3="1.833851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.007797"
                        y3="1.713773"
                        z3="-1.42871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.852934"
                        y3="-0.635262"
                        z3="0.577023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.846774"
                        y3="-2.788635"
                        z3="-1.684215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.480708"
                        y3="4.671047"
                        z3="2.944851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.652568"
                        y3="5.567105"
                        z3="1.439887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.114996"
                        y3="5.562787"
                        z3="2.291726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.331812"
                        y3="-0.005286"
                        z3="0.276423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.17096"
                        y3="2.870802"
                        z3="-1.183263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.482071"
                        y3="-3.546541"
                        z3="-1.888589"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.95599866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2127.83119590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3707.78719456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6397.32039527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2689.53320070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90813653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95213787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317715</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000023503204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000023503204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000047006407</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.751226956548</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">-2765.5467 -675.4545 -675.3785 -675.3158 -524.3870 -394.5587 -393.0518 -392.1373 -286.6972 -282.9692 -282.0068 -281.8650 -281.6681 -281.4740 -281.3730 -280.9060 -280.7250 -280.6518 -280.4927 -280.4712 -280.1276 -280.0700 -279.8108 -260.8452 -199.6832 -199.4472 -199.4414 -39.2643 -36.7415 -36.6732 -32.5474 -31.7284 -29.9269 -28.2333 -27.5939 -26.4566 -25.3169 -25.0615 -24.3556 -23.7740 -23.3585 -22.6540 -21.7007 -21.2410 -20.7823 -20.2172 -19.7700 -19.4895 -19.2335 -19.1546 -18.7751 -18.4177 -17.9053 -17.4239 -17.2578 -16.6768 -16.3046 -16.0388 -15.8891 -15.7988 -15.7240 -15.5204 -15.4193 -15.1968 -14.8492 -14.6811 -14.5758 -14.5115 -14.2791 -14.2511 -14.1211 -14.0893 -13.8667 -13.5134 -13.3620 -13.2830 -12.8853 -12.7928 -12.4970 -12.2275 -11.8936 -11.4778 -11.1280 -10.5536 -10.3030 -10.2734 -10.1079 -9.0442 -8.8649 0.1332 0.7888 1.3216 2.5991 2.7590 2.9041 3.1635 3.3286 3.6589 3.7064 4.1392 4.3616 4.4211 4.5073 4.6876 4.8489 4.9775 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22.5764 22.6735 22.9119 23.1012 23.3212 23.5555 23.7325 23.8248 24.0814 24.1234 24.2942 24.4294 24.5282 24.7239 24.7705 25.2104 25.3520 25.4875 25.7963 25.8661 26.0425 26.3967 26.4926 26.7226 26.8991 27.1010 27.2883 27.3294 27.6576 27.8405 28.0602 28.1561 28.2755 28.3744 28.6288 28.7087 28.8020 28.9982 29.1486 29.2530 29.3483 29.5291 29.6348 29.9760 30.2477 30.4740 30.6107 30.8016 30.8824 31.0462 31.1080 31.4050 31.4557 31.8002 32.2152 32.2734 32.3676 32.4211 32.5220 33.0093 33.2421 33.3121 33.3288 33.5575 33.7032 33.8817 34.0090 34.1112 34.3075 34.4665 35.0211 35.0841 35.2054 35.2553 35.4142 35.6367 35.8636 35.9618 36.2640 36.6265 36.9093 37.0358 37.2356 37.4722 37.6475 37.6940 37.7682 38.1942 38.4479 38.7855 38.8934 39.1437 39.3404 39.3878 39.7730 39.8983 40.1282 40.3177 40.3386 40.4082 40.6852 40.9374 41.0711 41.2288 41.3506 41.6287 41.7454 41.7611 42.0168 42.3336 42.3818 42.5784 42.7272 42.8656 43.1026 43.2971 43.7278 43.7444 43.7656 44.0476 44.2220 44.4286 44.4807 44.5142 44.7237 45.1850 45.3268 45.5832 45.7179 45.7908 46.0125 46.2229 46.3306 46.7372 46.7782 46.9169 47.2250 47.4178 47.4961 47.6397 48.0996 48.1999 48.2546 48.6780 48.8222 49.1625 49.4010 49.4718 49.7638 49.9961 50.1769 50.3070 50.5777 50.8174 51.0695 51.2141 51.6224 51.7616 51.8513 51.9833 52.3491 52.5641 52.8573 53.6197 53.7902 54.1359 54.3479 54.3907 54.5758 54.9472 55.2090 55.3391 55.5806 55.8313 56.1244 56.1998 56.5246 56.7825 57.2099 57.4205 57.5696 57.8758 57.8873 58.0658 58.4026 58.6663 58.8981 59.2269 59.3305 59.4812 59.6688 59.7834 60.3206 60.6611 60.7967 61.1485 61.6525 61.6662 62.0165 62.5176 62.6241 62.7922 62.8495 63.3303 63.9216 64.0640 64.1713 64.4041 64.5095 64.6323 64.7138 65.0166 65.2351 65.4226 65.6039 65.8939 65.9583 66.3054 66.8070 66.9810 67.1363 67.3255 67.7728 67.8521 67.8994 68.5357 68.6786 68.7413 69.3291 69.6258 70.2974 70.5264 70.6807 70.9717 71.2023 71.2894 71.6663 72.0599 72.2798 72.4725 72.6862 72.7286 73.1995 73.4895 73.7921 74.1306 74.3416 74.6162 74.8063 74.9439 75.0580 75.4425 75.5000 75.7493 75.9436 76.3527 76.7465 77.3942 77.5912 77.8151 78.2242 78.4420 78.5130 78.8277 79.0362 79.1627 79.2215 79.2834 79.7149 79.8582 79.9250 80.0745 80.3541 80.5619 80.8313 80.9012 81.0173 81.2329 81.2913 81.4833 81.5988 81.7964 82.1621 82.1648 82.3749 82.5730 82.7976 82.8413 83.0038 83.2042 83.3664 83.5427 83.7117 83.7631 83.9800 84.0786 84.3319 84.4629 84.5963 84.7572 84.8610 84.9671 85.0895 85.3968 85.6456 85.8169 85.9751 86.0101 86.3396 86.5269 86.5594 86.6472 86.8820 86.9262 87.1880 87.3273 87.5097 87.7574 87.9626 88.0419 88.2020 88.2245 88.4796 88.5891 88.8224 88.9408 89.1188 89.2946 89.4003 89.4825 89.4987 89.7107 89.8223 89.9699 90.2276 90.3341 90.5984 90.8435 90.8889 91.0913 91.3549 91.3826 91.5195 91.6825 91.9124 92.1325 92.2535 92.5138 92.6642 92.8319 92.9410 93.1424 93.3576 93.4233 93.6362 93.9535 94.3367 94.4320 94.8803 94.9540 95.2266 95.3657 95.5430 95.6136 95.8046 95.9275 96.2464 96.5216 96.6757 96.9173 97.1267 97.3341 97.5604 97.7879 98.0510 98.1560 98.4308 98.5029 98.8438 99.0142 99.1629 99.2138 99.4445 99.6481 100.0848 100.2130 100.4518 100.5820 100.8309 100.9936 101.1784 101.6193 101.8162 101.8759 102.0483 102.4649 102.5185 102.8188 102.9288 103.1075 103.3305 103.6798 103.8304 104.0228 104.4875 104.5239 104.9169 105.0223 105.1443 105.3276 105.5298 105.7302 105.9924 106.0227 106.1609 106.4293 106.5920 106.6908 106.8268 107.1456 107.2887 107.4424 107.5782 107.6365 108.2789 108.3252 108.4181 108.6167 108.7662 109.0477 109.2005 109.5092 109.5683 109.8436 109.9896 110.1209 110.3766 110.5192 110.6500 110.7921 110.9003 110.9464 111.3315 111.6850 111.7785 111.8135 112.0216 112.3564 112.6633 112.8670 112.9836 113.1251 113.5207 113.5885 114.0184 114.2101 114.4192 114.6153 114.6448 114.8435 114.9246 115.1641 115.7486 115.7779 115.9494 116.2976 116.5198 116.6164 117.0952 117.3824 117.4998 117.7483 117.8049 117.9312 118.0935 118.2840 118.6793 118.9409 119.1014 119.4798 119.6020 119.7872 120.2018 120.3220 120.4429 120.8578 120.9833 121.0305 121.2771 121.5475 122.0741 122.3094 122.8594 123.0318 123.1345 123.4340 123.5317 123.6650 124.4849 124.6414 125.1406 125.3325 125.9243 126.0736 126.5779 126.6202 127.0791 127.3681 127.4804 127.7775 128.4877 128.6411 129.1252 129.4660 129.9523 130.5144 130.9123 131.1947 131.4331 131.4737 131.7592 132.4000 132.7039 132.9267 133.2213 133.6085 133.7360 133.9905 134.2967 134.4619 134.7275 135.1579 135.3511 135.5376 135.6789 135.8229 136.2888 136.5220 136.8547 137.2806 137.3773 137.6899 137.9804 138.4839 138.6766 139.0855 139.2534 139.6469 140.0459 140.4727 140.8922 141.5711 141.8428 142.1235 142.3344 142.6020 142.9990 143.2152 143.6497 143.9364 144.2918 144.4648 144.6933 144.8353 145.5435 145.9823 146.6852 146.7293 146.9771 147.1811 147.3079 147.8939 148.0455 148.1807 148.2869 148.8981 149.1081 149.2719 149.6898 149.7304 150.0447 150.3225 150.8038 151.2503 151.5692 151.6821 151.8585 152.1935 152.7021 152.9911 153.3104 153.4424 154.0543 154.2538 154.4821 154.6746 154.8924 155.1388 155.7254 155.8983 156.2215 156.8833 157.5200 157.7221 157.9288 158.1422 158.6080 159.5462 159.8953 160.6119 161.9495 163.1791 163.9070 164.2919 165.0057 166.2125 168.3241 168.6388 169.2658 170.5180 171.7137 173.5819 174.8810 175.8336 176.5159 177.8722 187.3495 187.5239 188.2217 188.5514 188.7442 188.9503 189.0802 189.2232 189.3785 189.5380 189.7689 190.4874 192.5322 192.5572 193.5149 194.5262 194.6982 195.5870 196.8493 202.2969 203.1258 203.3309 205.0134 205.8018 206.7110 209.3134 210.2673 221.3876 222.7794 223.2449 227.1716 227.8418 228.9323 229.1602 229.4782 232.9005 233.7031 235.8656 239.0338 241.1317 241.7725 244.6774 246.3362 247.5294 247.7779 250.6268 251.8891 294.6571 297.2698 312.3763 614.8990 625.4821 626.2796 629.7267 632.6743 635.2401 636.5677 636.6932 638.9080 639.5822 640.4082 645.5096 645.8342 647.0774 652.6713 713.9481 883.9469 895.1879 905.8673 1211.7544 1558.2480 1560.3419 1565.5578</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">-0.068748 -0.161306 -0.174405 -0.173073 -0.316395 -0.049180 -0.304698 -0.295149 0.274243 -0.100491 0.012516 0.140416 -0.090758 -0.178555 -0.202732 -0.074595 -0.100786 -0.253853 0.047038 0.550513 -0.092878 0.074956 -0.077654 0.127452 0.128058 0.099036 0.066519 0.062438 0.058617 0.136583 0.130731 0.166636 0.078919 0.079296 0.092900 0.131490 0.126256 0.130648</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">17.0687 9.1613 9.1744 9.1731 8.3164 7.0492 7.3047 7.2951 5.7258 6.1005 5.9875 5.8596 6.0908 6.1786 6.2027 6.0746 6.1008 6.2539 5.9530 5.4495 6.0929 5.9250 6.0777 0.8725 0.8719 0.9010 0.9335 0.9376 0.9414 0.8634 0.8693 0.8334 0.9211 0.9207 0.9071 0.8685 0.8737 0.8694</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">-0.0687 -0.1613 -0.1744 -0.1731 -0.3164 -0.0492 -0.3047 -0.2951 0.2742 -0.1005 0.0125 0.1404 -0.0908 -0.1786 -0.2027 -0.0746 -0.1008 -0.2539 0.0470 0.5505 -0.0929 0.0750 -0.0777 0.1275 0.1281 0.0990 0.0665 0.0624 0.0586 0.1366 0.1307 0.1666 0.0789 0.0793 0.0929 0.1315 0.1263 0.1306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2362 1.1456 1.1229 1.1305 1.9501 3.3660 3.0118 3.1401 3.8689 3.9975 3.9075 3.9211 3.8619 3.8949 3.9715 3.9562 3.8868 3.9646 4.0711 4.4390 3.9963 3.9382 4.0377 0.9943 0.9875 0.9994 0.9992 1.0116 1.0119 1.0219 1.0250 1.0117 1.0034 1.0041 1.0042 1.0076 1.0104 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2362 1.1456 1.1229 1.1305 1.9501 3.3660 3.0118 3.1401 3.8689 3.9975 3.9075 3.9211 3.8619 3.8949 3.9715 3.9562 3.8868 3.9646 4.0711 4.4390 3.9963 3.9382 4.0377 0.9943 0.9875 0.9994 0.9992 1.0116 1.0119 1.0219 1.0250 1.0117 1.0034 1.0041 1.0042 1.0076 1.0104 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0162 1.1509 1.1155 1.1344 0.9417 0.9522 1.0857 1.0884 1.1630 1.8094 1.0536 1.7764 1.2836 0.9385 0.9782 0.9844 0.9439 0.9782 1.0027 1.3671 1.3772 0.9484 0.9921 0.9976 1.4076 1.0044 1.4358 0.9648 1.3947 0.9454 1.7000 0.9540 0.9930 0.9941 0.9944 0.9648 1.4056 0.9674 0.9860</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">-0.018477161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.974475821391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.74558 -31.94162 -0.19604 30.81492 -29.12797 1.68695 6.04877 -5.41721 0.63156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60556</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
