<?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="-4.735762"
                        y3="1.96867"
                        z3="0.054095"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.826668"
                        y3="-2.748493"
                        z3="0.863089"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.365292"
                        y3="-2.972719"
                        z3="-0.694378"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.747229"
                        y3="-2.411439"
                        z3="1.290699"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.278287"
                        y3="1.704637"
                        z3="0.560309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.681154"
                        y3="-1.090345"
                        z3="-0.44846"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.454929"
                        y3="-0.719439"
                        z3="-0.692145"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.818276"
                        y3="-1.630951"
                        z3="-0.585683"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.517568"
                        y3="-0.427758"
                        z3="-0.076966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.645415"
                        y3="0.562069"
                        z3="1.056029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.37837"
                        y3="2.739216"
                        z3="1.513786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.746928"
                        y3="-0.069835"
                        z3="-0.46097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.020998"
                        y3="3.950266"
                        z3="0.871653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.854586"
                        y3="-0.78302"
                        z3="0.012423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.903798"
                        y3="1.278335"
                        z3="-0.77818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.076758"
                        y3="-0.149639"
                        z3="0.175721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.767407"
                        y3="-2.123314"
                        z3="-1.360412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.228328"
                        y3="4.505887"
                        z3="-0.302647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.964668"
                        y3="-0.842502"
                        z3="-0.023251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.699058"
                        y3="-2.234117"
                        z3="0.363756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.125532"
                        y3="1.908124"
                        z3="-0.624711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.208068"
                        y3="1.19107"
                        z3="-0.145223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.083915"
                        y3="-2.438002"
                        z3="-1.419537"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.208763"
                        y3="0.105519"
                        z3="1.883324"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.644739"
                        y3="0.787737"
                        z3="1.443663"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.972865"
                        y3="2.406573"
                        z3="2.377396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.379281"
                        y3="3.001273"
                        z3="1.894369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.122584"
                        y3="4.713547"
                        z3="1.646745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.035833"
                        y3="3.697996"
                        z3="0.555869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.05601"
                        y3="1.830809"
                        z3="-1.161668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.932476"
                        y3="-0.690997"
                        z3="0.552249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.894809"
                        y3="-2.521865"
                        z3="-1.845569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.688894"
                        y3="5.415422"
                        z3="-0.686765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.176623"
                        y3="3.792913"
                        z3="-1.123961"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.207011"
                        y3="4.75466"
                        z3="-0.008535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.206747"
                        y3="-0.057344"
                        z3="0.674043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.233134"
                        y3="2.953583"
                        z3="-0.878393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.553237"
                        y3="-3.2047"
                        z3="-2.01437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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">2131.8372919395 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">5.478e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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="-4.73576211"
                                 y3="1.96866958"
                                 z3="0.05409501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.82666817"
                                 y3="-2.74849258"
                                 z3="0.8630893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.36529155"
                                 y3="-2.97271905"
                                 z3="-0.69437819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.74722861"
                                 y3="-2.41143852"
                                 z3="1.29069874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.27828702"
                                 y3="1.70463679"
                                 z3="0.56030916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.68115401"
                                 y3="-1.09034513"
                                 z3="-0.44846022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.45492883"
                                 y3="-0.71943864"
                                 z3="-0.69214459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.8182756"
                                 y3="-1.63095131"
                                 z3="-0.58568336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.51756832"
                                 y3="-0.42775793"
                                 z3="-0.07696558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.64541506"
                                 y3="0.562069"
                                 z3="1.05602918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.37837046"
                                 y3="2.73921599"
                                 z3="1.51378605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.74692826"
                                 y3="-0.06983527"
                                 z3="-0.46097003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.02099801"
                                 y3="3.9502664"
                                 z3="0.87165339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.854586"
                                 y3="-0.78302001"
                                 z3="0.0124226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.90379764"
                                 y3="1.27833486"
                                 z3="-0.77817996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.07675826"
                                 y3="-0.14963917"
                                 z3="0.17572142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.76740732"
                                 y3="-2.12331355"
                                 z3="-1.36041168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22832814"
                                 y3="4.50588704"
                                 z3="-0.30264706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.96466764"
                                 y3="-0.84250164"
                                 z3="-0.02325091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69905831"
                                 y3="-2.2341174"
                                 z3="0.36375614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.12553207"
                                 y3="1.90812391"
                                 z3="-0.62471062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.20806756"
                                 y3="1.1910702"
                                 z3="-0.14522315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08391508"
                                 y3="-2.43800238"
                                 z3="-1.41953662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.2087627"
                                 y3="0.10551917"
                                 z3="1.88332383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.64473946"
                                 y3="0.78773665"
                                 z3="1.44366343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.97286542"
                                 y3="2.40657318"
                                 z3="2.3773963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.37928076"
                                 y3="3.00127331"
                                 z3="1.89436902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.12258389"
                                 y3="4.71354666"
                                 z3="1.6467448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.0358333"
                                 y3="3.69799588"
                                 z3="0.55586893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05601037"
                                 y3="1.83080863"
                                 z3="-1.16166754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.932476"
                                 y3="-0.69099729"
                                 z3="0.55224948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.89480858"
                                 y3="-2.5218648"
                                 z3="-1.84556874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.68889411"
                                 y3="5.41542218"
                                 z3="-0.686765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.17662339"
                                 y3="3.79291273"
                                 z3="-1.12396122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20701115"
                                 y3="4.75466044"
                                 z3="-0.00853524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.20674659"
                                 y3="-0.05734431"
                                 z3="0.67404314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.23313436"
                                 y3="2.95358319"
                                 z3="-0.87839258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.55323666"
                                 y3="-3.20470012"
                                 z3="-2.01436995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.735762"
                        y3="1.96867"
                        z3="0.054095"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.826668"
                        y3="-2.748493"
                        z3="0.863089"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.365292"
                        y3="-2.972719"
                        z3="-0.694378"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.747229"
                        y3="-2.411439"
                        z3="1.290699"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.278287"
                        y3="1.704637"
                        z3="0.560309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.681154"
                        y3="-1.090345"
                        z3="-0.44846"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.454929"
                        y3="-0.719439"
                        z3="-0.692145"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.818276"
                        y3="-1.630951"
                        z3="-0.585683"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.517568"
                        y3="-0.427758"
                        z3="-0.076966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.645415"
                        y3="0.562069"
                        z3="1.056029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.37837"
                        y3="2.739216"
                        z3="1.513786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.746928"
                        y3="-0.069835"
                        z3="-0.46097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.020998"
                        y3="3.950266"
                        z3="0.871653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.854586"
                        y3="-0.78302"
                        z3="0.012423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.903798"
                        y3="1.278335"
                        z3="-0.77818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.076758"
                        y3="-0.149639"
                        z3="0.175721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.767407"
                        y3="-2.123314"
                        z3="-1.360412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.228328"
                        y3="4.505887"
                        z3="-0.302647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.964668"
                        y3="-0.842502"
                        z3="-0.023251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.699058"
                        y3="-2.234117"
                        z3="0.363756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.125532"
                        y3="1.908124"
                        z3="-0.624711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.208068"
                        y3="1.19107"
                        z3="-0.145223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.083915"
                        y3="-2.438002"
                        z3="-1.419537"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.208763"
                        y3="0.105519"
                        z3="1.883324"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.644739"
                        y3="0.787737"
                        z3="1.443663"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.972865"
                        y3="2.406573"
                        z3="2.377396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.379281"
                        y3="3.001273"
                        z3="1.894369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.122584"
                        y3="4.713547"
                        z3="1.646745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.035833"
                        y3="3.697996"
                        z3="0.555869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.05601"
                        y3="1.830809"
                        z3="-1.161668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.932476"
                        y3="-0.690997"
                        z3="0.552249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.894809"
                        y3="-2.521865"
                        z3="-1.845569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.688894"
                        y3="5.415422"
                        z3="-0.686765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.176623"
                        y3="3.792913"
                        z3="-1.123961"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.207011"
                        y3="4.75466"
                        z3="-0.008535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.206747"
                        y3="-0.057344"
                        z3="0.674043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.233134"
                        y3="2.953583"
                        z3="-0.878393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.553237"
                        y3="-3.2047"
                        z3="-2.01437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.95797915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2131.83729194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3711.79527109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6405.35233807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.55706698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.91342853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95544938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317630</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000142913730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000142913730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000285827460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.750159654081</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">-2765.5437 -675.4729 -675.3970 -675.3340 -524.4067 -394.5822 -393.0695 -392.1599 -286.7129 -282.9851 -282.0204 -281.8632 -281.6779 -281.4762 -281.3978 -280.9140 -280.7323 -280.6551 -280.4962 -280.4962 -280.1530 -279.9903 -279.5924 -260.8421 -199.6801 -199.4439 -199.4384 -39.2805 -36.7600 -36.6896 -32.6071 -31.7548 -29.9477 -28.2398 -27.6097 -26.4639 -25.3403 -25.0670 -24.2585 -23.7835 -23.2095 -22.6571 -21.8138 -21.2795 -20.7898 -20.2090 -19.5979 -19.4656 -19.2500 -19.1697 -18.8018 -18.4389 -17.8826 -17.4139 -17.2242 -16.6676 -16.6268 -16.0788 -15.9042 -15.7734 -15.6011 -15.4731 -15.3121 -15.1942 -14.8867 -14.7287 -14.6438 -14.5774 -14.2570 -14.2477 -14.1452 -14.1100 -13.8046 -13.4683 -13.3734 -13.1930 -12.7836 -12.5665 -12.2717 -12.2433 -11.9976 -11.4767 -11.1806 -10.5960 -10.3117 -10.2970 -10.1289 -9.0686 -8.8823 0.1709 0.7949 1.2455 2.4943 2.7646 2.9528 3.3311 3.4161 3.6023 3.6940 4.1628 4.3660 4.4994 4.5298 4.7157 4.7599 4.8106 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22.6919 22.8527 23.1686 23.3482 23.5665 23.5790 23.8313 23.9182 24.2654 24.3150 24.4842 24.6958 24.7184 25.1077 25.2466 25.3294 25.6037 25.6505 25.9986 26.1423 26.2367 26.4566 26.5259 26.9758 27.0834 27.2354 27.4686 27.7747 27.7975 27.9420 28.1488 28.3257 28.4742 28.6486 28.7046 28.8597 29.0774 29.1634 29.1936 29.4871 29.6278 29.9244 30.0474 30.1594 30.4662 30.6995 30.9030 30.9885 31.1262 31.2446 31.3435 31.4672 31.7246 32.0261 32.3016 32.4517 32.5187 32.7167 32.8258 32.9780 33.3578 33.4182 33.4976 33.8109 33.8653 34.1844 34.2258 34.2590 34.4883 34.7427 34.9078 35.0844 35.2479 35.4045 35.8101 35.8491 36.1065 36.2258 36.4182 36.7192 36.8159 36.8943 37.3437 37.5556 37.7821 37.8921 38.2158 38.3922 38.7624 38.9684 39.0710 39.2056 39.3581 39.4999 39.6239 39.9645 40.2041 40.3216 40.4969 40.5909 40.9376 41.2104 41.2551 41.4974 41.7068 41.7719 41.8938 42.0526 42.1521 42.5318 42.5589 42.7058 42.8886 43.0652 43.0955 43.2167 43.5427 43.7104 43.8497 44.1466 44.2630 44.4963 44.6909 44.8475 44.9086 45.1785 45.4761 45.6108 45.8746 46.0095 46.1975 46.4316 46.5398 46.7582 47.0144 47.2480 47.5363 47.6487 47.6817 47.9937 48.2524 48.3744 48.7910 48.9419 49.1572 49.4416 49.4886 49.6937 49.9741 50.2347 50.3461 50.5059 50.7463 51.1260 51.3306 51.6177 51.6452 51.9796 52.1907 52.3109 52.6370 53.0885 53.4480 53.9345 54.0353 54.2276 54.3615 54.6255 54.9560 55.0945 55.2760 55.5025 55.8820 56.2997 56.4629 56.6252 56.8594 57.0966 57.5749 57.7226 58.0412 58.0759 58.5403 58.7173 58.8391 59.2732 59.3374 59.6128 59.7545 60.1343 60.2964 60.5830 60.7673 60.9844 61.2499 61.4320 61.7788 62.0309 62.5119 62.6997 62.7944 62.9655 63.2798 63.7388 63.9810 64.1627 64.3487 64.4330 64.7656 64.9794 65.0142 65.2135 65.3500 65.4900 65.8030 66.0765 66.3929 66.8185 67.0461 67.1808 67.3444 67.6339 67.8497 67.8874 68.3416 68.4576 68.6778 68.8409 69.5277 70.2944 70.3236 70.8264 70.9137 71.1316 71.1612 71.6033 71.8292 72.2647 72.6383 72.6456 72.9172 72.9695 73.3062 73.6055 74.0045 74.2436 74.5722 74.8018 74.8864 75.1149 75.2901 75.4061 75.5640 76.1579 76.3672 76.8735 77.4179 77.5856 77.8439 78.1785 78.2319 78.7105 78.7749 78.8174 79.0665 79.1320 79.4099 79.8646 79.9461 80.0856 80.1664 80.2356 80.6723 80.8312 80.9314 81.2750 81.3161 81.4920 81.5455 81.7629 81.9730 82.1579 82.4065 82.4281 82.7380 82.8479 83.0740 83.0830 83.2401 83.3410 83.6571 83.7405 83.9204 83.9630 84.2340 84.4126 84.5035 84.5852 84.6587 84.8551 84.9883 85.2811 85.5510 85.7538 86.0022 86.0566 86.1219 86.3834 86.4701 86.5579 86.6414 86.8356 86.8925 86.9859 87.1532 87.4512 87.8100 87.8456 87.8928 88.0395 88.2410 88.2865 88.5855 88.8210 88.8524 89.0405 89.2884 89.3881 89.4524 89.5995 89.7545 89.8376 89.9738 90.0449 90.5396 90.7280 90.8285 90.9435 91.1349 91.2327 91.3441 91.5061 91.6034 91.8116 91.9872 92.4066 92.4802 92.5833 92.8448 93.1074 93.3299 93.5125 93.6833 93.8497 94.2154 94.4475 94.6598 94.7659 94.9503 95.3034 95.4406 95.5476 95.7434 95.8245 96.0793 96.2286 96.4573 96.6936 96.9013 97.1348 97.1893 97.7624 97.9416 98.1409 98.1909 98.4819 98.6104 98.7939 99.1082 99.2119 99.4134 99.6264 99.8247 100.1983 100.3390 100.4360 100.5179 100.8985 101.0650 101.4094 101.6551 101.8604 101.9856 102.1037 102.6020 102.6550 102.8535 102.9576 103.0437 103.2846 103.4675 103.5267 103.8339 104.1120 104.3929 104.6306 104.9123 105.0816 105.2375 105.2702 105.5292 105.5803 105.9179 106.0385 106.1536 106.3910 106.4917 106.6851 106.8420 107.3463 107.4985 107.6027 107.8150 108.1897 108.2381 108.5083 108.6228 108.9225 109.2187 109.3009 109.3211 109.7107 109.8098 109.8667 110.1580 110.3536 110.5359 110.6473 110.8138 110.8719 111.2046 111.4009 111.5100 111.6708 111.9238 112.0514 112.4255 112.8505 112.9065 113.0766 113.3712 113.4522 113.6480 113.8015 114.2743 114.4185 114.4592 114.6443 114.8430 114.9991 115.5320 115.7176 116.0898 116.1622 116.3208 116.4670 116.9011 117.0916 117.3001 117.5391 117.6570 117.7972 117.9620 118.2254 118.6173 118.7134 118.9828 119.2019 119.7182 119.8795 120.2209 120.2572 120.4766 120.6587 120.8795 120.9354 120.9815 121.2423 121.2769 121.7072 121.8195 122.8416 122.8941 123.1973 123.2066 123.5652 123.7093 124.3800 124.4697 124.8681 125.0034 125.2368 125.6546 125.9284 126.5419 126.7773 126.8032 127.5908 127.6316 128.2106 128.6311 129.2153 129.5203 129.8093 130.1158 130.7560 131.2253 131.3583 131.4405 131.8120 131.9706 132.6540 132.8342 132.9425 133.3199 133.8357 134.0589 134.2441 134.4138 134.5228 134.9721 135.5240 135.5818 135.6176 135.7536 136.1428 136.4654 136.8227 137.2569 137.7331 137.7810 137.8687 138.5034 138.8498 139.0153 139.2203 139.9009 140.1783 140.5252 140.8022 141.5199 141.9480 142.1206 142.5570 142.8953 143.0952 143.2428 143.7417 144.0507 144.4164 144.5902 144.6130 145.2026 146.0384 146.3065 146.6048 146.8345 147.1045 147.3022 147.7031 147.7953 148.1478 148.3210 148.4107 148.6977 148.9639 149.3536 149.5236 149.7708 150.0290 150.2099 150.4339 150.9645 151.3708 151.5011 151.9242 152.2865 152.7698 153.0724 153.1577 153.4882 153.7683 153.9122 154.3804 154.7779 155.0981 155.2096 155.8236 155.9362 156.6627 156.9228 157.3368 157.9104 157.9760 158.4437 158.6096 158.6822 159.8540 160.6040 161.8898 163.1442 163.9946 164.5775 165.5718 166.1743 168.3821 168.7337 169.5686 170.4676 171.5927 173.4230 174.3168 175.3620 176.1640 177.6282 187.5073 187.9378 188.2666 188.5346 188.7282 188.9289 189.0635 189.2076 189.3655 189.5205 189.7464 191.1590 192.5156 192.5393 193.5112 194.2042 194.6753 195.5810 196.8295 203.0859 203.3153 203.7229 205.0037 205.4958 206.6915 209.2849 210.2517 221.3841 222.7838 223.2360 227.1647 227.8298 228.9114 229.1444 229.4729 232.8966 233.6950 235.8402 239.0011 241.1035 241.7525 244.6602 246.3226 247.5058 247.7633 250.6148 251.8769 294.6548 297.2752 312.3765 614.7755 625.4520 626.2528 629.6628 632.5924 635.1409 635.4208 636.5968 639.1679 640.0849 641.8105 645.7667 646.1120 646.9949 652.7285 713.9046 883.8179 895.1221 905.8942 1211.8581 1558.2648 1560.3663 1565.5829</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">-0.068650 -0.172632 -0.160900 -0.175607 -0.316555 -0.050014 -0.298949 -0.295538 0.258882 -0.077491 0.006116 0.103601 -0.095188 -0.161237 -0.174506 -0.082234 -0.101792 -0.254786 0.050273 0.550882 -0.112024 0.081399 -0.077766 0.124443 0.127875 0.085055 0.078757 0.060306 0.067239 0.143072 0.131332 0.166748 0.094173 0.089650 0.068901 0.129656 0.126141 0.131367</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 9.1726 9.1609 9.1756 8.3166 7.0500 7.2989 7.2955 5.7411 6.0775 5.9939 5.8964 6.0952 6.1612 6.1745 6.0822 6.1018 6.2548 5.9497 5.4491 6.1120 5.9186 6.0778 0.8756 0.8721 0.9149 0.9212 0.9397 0.9328 0.8569 0.8687 0.8333 0.9058 0.9103 0.9311 0.8703 0.8739 0.8686</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 -0.1726 -0.1609 -0.1756 -0.3166 -0.0500 -0.2989 -0.2955 0.2589 -0.0775 0.0061 0.1036 -0.0952 -0.1612 -0.1745 -0.0822 -0.1018 -0.2548 0.0503 0.5509 -0.1120 0.0814 -0.0778 0.1244 0.1279 0.0851 0.0788 0.0603 0.0672 0.1431 0.1313 0.1667 0.0942 0.0897 0.0689 0.1297 0.1261 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2360 1.1314 1.1467 1.1213 1.9377 3.3635 3.0124 3.1404 3.8906 3.9816 3.8963 3.9697 3.9323 3.8819 3.9737 3.9656 3.8866 3.9262 4.0695 4.4380 4.0256 3.9299 4.0372 0.9933 0.9931 0.9972 0.9928 1.0116 1.0139 1.0053 1.0252 1.0119 1.0086 1.0093 1.0038 1.0086 1.0110 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2360 1.1314 1.1467 1.1213 1.9377 3.3635 3.0124 3.1404 3.8906 3.9816 3.8963 3.9697 3.9323 3.8819 3.9737 3.9656 3.8866 3.9262 4.0695 4.4380 4.0256 3.9299 4.0372 0.9933 0.9931 0.9972 0.9928 1.0116 1.0139 1.0053 1.0252 1.0119 1.0086 1.0093 1.0038 1.0086 1.0110 1.0076</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">1.0153 1.1360 1.1520 1.1124 0.9478 0.9258 1.0865 1.0886 1.1618 1.8008 1.0600 1.7771 1.2829 0.9408 0.9762 0.9858 0.9830 0.9835 0.9783 1.3724 1.3865 0.9424 0.9984 0.9994 1.4056 1.0032 1.4447 0.9617 1.3977 0.9440 1.7001 0.9542 0.9960 0.9921 0.9896 0.9646 1.4054 0.9676 0.9857</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">-0.018495252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.976474401115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.13469 -34.30570 -0.17101 30.02969 -28.49893 1.53076 1.58063 -0.93129 0.64934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24876</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
