<?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="-4.803599"
                        y3="1.811622"
                        z3="-0.197407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.443341"
                        y3="-1.99946"
                        z3="1.481096"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.492717"
                        y3="-2.573657"
                        z3="1.183806"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.04596"
                        y3="-2.928923"
                        z3="-0.363563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.564008"
                        y3="1.360936"
                        z3="1.149544"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.731213"
                        y3="-0.994447"
                        z3="-0.566023"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.532719"
                        y3="-0.589469"
                        z3="-0.941257"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.819237"
                        y3="-1.715006"
                        z3="-0.506928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.533338"
                        y3="-0.394394"
                        z3="-0.195097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.539364"
                        y3="0.418714"
                        z3="1.088908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.463926"
                        y3="2.454368"
                        z3="0.253713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.711824"
                        y3="-0.022129"
                        z3="-0.712789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.035898"
                        y3="3.732287"
                        z3="0.953084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.715689"
                        y3="-0.703401"
                        z3="-0.013137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.016525"
                        y3="1.217974"
                        z3="-1.27072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.971732"
                        y3="-0.133842"
                        z3="0.141246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.922429"
                        y3="-1.749108"
                        z3="-1.708292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.650284"
                        y3="3.673539"
                        z3="1.580456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.927692"
                        y3="-1.020207"
                        z3="0.116403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.427827"
                        y3="-2.056812"
                        z3="0.567429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.266099"
                        y3="1.787982"
                        z3="-1.114152"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.240926"
                        y3="1.109961"
                        z3="-0.402063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.206042"
                        y3="-2.174329"
                        z3="-1.646504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.682863"
                        y3="-0.264283"
                        z3="1.930665"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.548502"
                        y3="0.86754"
                        z3="1.209535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.770538"
                        y3="2.231649"
                        z3="-0.567993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.449697"
                        y3="2.591301"
                        z3="-0.197858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.777165"
                        y3="3.989537"
                        z3="1.713465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.071433"
                        y3="4.534854"
                        z3="0.210875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.259329"
                        y3="1.732086"
                        z3="-1.847606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.747468"
                        y3="-0.65254"
                        z3="0.685689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.132865"
                        y3="-1.907036"
                        z3="-2.419985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.609013"
                        y3="2.956762"
                        z3="2.400529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.36869"
                        y3="4.64279"
                        z3="1.991163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.113296"
                        y3="3.39425"
                        z3="0.851391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.082361"
                        y3="-0.500757"
                        z3="1.046798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.480712"
                        y3="2.75431"
                        z3="-1.54935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.732183"
                        y3="-2.790135"
                        z3="-2.357866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" 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 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">2173.8120211202 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">5.342e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.533 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="-4.80359904"
                                 y3="1.81162164"
                                 z3="-0.19740718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.44334066"
                                 y3="-1.99945969"
                                 z3="1.48109589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.49271661"
                                 y3="-2.57365677"
                                 z3="1.18380565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.04596035"
                                 y3="-2.92892323"
                                 z3="-0.3635634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.56400765"
                                 y3="1.36093558"
                                 z3="1.14954449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.73121287"
                                 y3="-0.99444664"
                                 z3="-0.56602321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.53271903"
                                 y3="-0.58946909"
                                 z3="-0.94125701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.81923738"
                                 y3="-1.71500611"
                                 z3="-0.50692783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.53333786"
                                 y3="-0.39439435"
                                 z3="-0.19509725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.53936436"
                                 y3="0.41871434"
                                 z3="1.08890795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.46392564"
                                 y3="2.45436777"
                                 z3="0.25371292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.71182431"
                                 y3="-0.02212944"
                                 z3="-0.71278943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.0358978"
                                 y3="3.73228691"
                                 z3="0.95308416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71568851"
                                 y3="-0.70340139"
                                 z3="-0.01313728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01652465"
                                 y3="1.21797389"
                                 z3="-1.27072017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.9717316"
                                 y3="-0.133842"
                                 z3="0.14124619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92242942"
                                 y3="-1.74910811"
                                 z3="-1.70829158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.65028376"
                                 y3="3.67353948"
                                 z3="1.58045611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.92769205"
                                 y3="-1.02020669"
                                 z3="0.1164026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.42782723"
                                 y3="-2.05681184"
                                 z3="0.56742918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.26609911"
                                 y3="1.78798229"
                                 z3="-1.114152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24092647"
                                 y3="1.10996074"
                                 z3="-0.40206346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20604211"
                                 y3="-2.17432924"
                                 z3="-1.64650387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.6828635"
                                 y3="-0.26428253"
                                 z3="1.93066455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.54850173"
                                 y3="0.86754039"
                                 z3="1.20953549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.7705376"
                                 y3="2.23164909"
                                 z3="-0.56799254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.44969729"
                                 y3="2.59130115"
                                 z3="-0.19785828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.77716488"
                                 y3="3.98953652"
                                 z3="1.71346527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.07143305"
                                 y3="4.53485409"
                                 z3="0.21087543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.2593286"
                                 y3="1.73208558"
                                 z3="-1.84760607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74746817"
                                 y3="-0.65254018"
                                 z3="0.68568874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.13286473"
                                 y3="-1.90703589"
                                 z3="-2.41998543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.60901295"
                                 y3="2.9567618"
                                 z3="2.40052936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.36869012"
                                 y3="4.6427903"
                                 z3="1.99116298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11329636"
                                 y3="3.39424965"
                                 z3="0.85139108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.08236097"
                                 y3="-0.50075655"
                                 z3="1.04679838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48071207"
                                 y3="2.75431031"
                                 z3="-1.54935045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.73218346"
                                 y3="-2.79013537"
                                 z3="-2.35786567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" 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 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="-4.803599"
                        y3="1.811622"
                        z3="-0.197407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.443341"
                        y3="-1.99946"
                        z3="1.481096"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.492717"
                        y3="-2.573657"
                        z3="1.183806"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.04596"
                        y3="-2.928923"
                        z3="-0.363563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.564008"
                        y3="1.360936"
                        z3="1.149544"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.731213"
                        y3="-0.994447"
                        z3="-0.566023"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.532719"
                        y3="-0.589469"
                        z3="-0.941257"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.819237"
                        y3="-1.715006"
                        z3="-0.506928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.533338"
                        y3="-0.394394"
                        z3="-0.195097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.539364"
                        y3="0.418714"
                        z3="1.088908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.463926"
                        y3="2.454368"
                        z3="0.253713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.711824"
                        y3="-0.022129"
                        z3="-0.712789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.035898"
                        y3="3.732287"
                        z3="0.953084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.715689"
                        y3="-0.703401"
                        z3="-0.013137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.016525"
                        y3="1.217974"
                        z3="-1.27072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.971732"
                        y3="-0.133842"
                        z3="0.141246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.922429"
                        y3="-1.749108"
                        z3="-1.708292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.650284"
                        y3="3.673539"
                        z3="1.580456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.927692"
                        y3="-1.020207"
                        z3="0.116403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.427827"
                        y3="-2.056812"
                        z3="0.567429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.266099"
                        y3="1.787982"
                        z3="-1.114152"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.240926"
                        y3="1.109961"
                        z3="-0.402063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.206042"
                        y3="-2.174329"
                        z3="-1.646504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.682863"
                        y3="-0.264283"
                        z3="1.930665"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.548502"
                        y3="0.86754"
                        z3="1.209535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.770538"
                        y3="2.231649"
                        z3="-0.567993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.449697"
                        y3="2.591301"
                        z3="-0.197858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.777165"
                        y3="3.989537"
                        z3="1.713465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.071433"
                        y3="4.534854"
                        z3="0.210875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.259329"
                        y3="1.732086"
                        z3="-1.847606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.747468"
                        y3="-0.65254"
                        z3="0.685689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.132865"
                        y3="-1.907036"
                        z3="-2.419985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.609013"
                        y3="2.956762"
                        z3="2.400529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.36869"
                        y3="4.64279"
                        z3="1.991163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.113296"
                        y3="3.39425"
                        z3="0.851391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.082361"
                        y3="-0.500757"
                        z3="1.046798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.480712"
                        y3="2.75431"
                        z3="-1.54935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.732183"
                        y3="-2.790135"
                        z3="-2.357866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" 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 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">-1579.95432768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2173.81202112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3753.76634880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6489.07785422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2735.31150542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90357299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.94924531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317793</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000326243090</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000326243090</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000652486180</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.753618027042</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">-2765.5952 -675.5992 -675.5564 -675.4582 -524.2251 -394.5708 -393.1090 -392.1211 -286.8394 -282.9970 -281.9515 -281.9150 -281.8062 -281.3809 -281.3396 -281.0062 -280.8188 -280.7519 -280.5913 -280.4860 -280.1457 -279.9326 -279.6553 -260.8934 -199.7321 -199.4947 -199.4895 -39.4156 -36.8976 -36.8204 -32.4443 -31.6912 -29.9654 -28.2946 -27.6116 -26.5167 -25.1967 -25.1579 -24.2628 -23.8168 -23.3170 -22.7941 -21.8809 -21.2250 -20.8910 -20.2571 -19.6560 -19.4793 -19.3877 -19.2891 -18.8462 -18.4971 -17.8111 -17.2936 -17.0966 -16.7611 -16.6484 -16.1517 -16.0074 -15.9466 -15.6714 -15.5347 -15.2988 -15.0436 -14.8587 -14.7578 -14.6755 -14.6343 -14.4842 -14.3393 -14.2496 -14.0827 -13.8669 -13.6248 -13.3537 -13.0730 -12.9536 -12.4949 -12.4774 -12.2959 -11.8192 -11.5307 -11.2841 -10.4266 -10.3908 -10.2496 -10.1049 -9.0543 -8.9041 0.3796 0.6889 0.9561 2.5264 2.8909 3.0760 3.3388 3.4996 3.6090 3.7532 4.2727 4.3206 4.4141 4.5569 4.6291 4.7179 4.8635 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22.8721 22.9658 23.2189 23.3606 23.4612 23.5526 23.7820 23.8156 24.0106 24.0901 24.3151 24.5025 24.7639 24.8518 25.0584 25.3574 25.4341 25.7130 25.7869 25.9920 26.2812 26.5221 26.7692 26.9947 27.1759 27.3876 27.5377 27.8260 27.8697 28.0262 28.2717 28.3076 28.4936 28.6255 28.7296 28.8838 29.1185 29.1917 29.3860 29.5601 29.6665 29.9262 30.0043 30.3147 30.4843 30.5195 30.9262 30.9630 31.0345 31.1293 31.2148 31.4945 31.7390 32.0485 32.1446 32.2775 32.3973 32.5320 32.6852 33.0911 33.2997 33.3919 33.5446 33.8120 34.0844 34.2425 34.3630 34.4354 34.7867 34.8821 35.0558 35.2249 35.3147 35.5379 35.7730 35.8770 36.2108 36.3471 36.5605 36.6057 36.9038 37.2747 37.3648 37.6789 37.7421 37.8771 38.2051 38.4900 38.6700 38.7249 38.9218 39.2023 39.2226 39.5445 39.6842 39.8124 40.0011 40.1848 40.4972 40.7187 40.8559 40.9905 41.4129 41.6239 41.7266 42.0357 42.0961 42.3656 42.4966 42.5617 42.7210 43.0442 43.2066 43.2995 43.4028 43.4916 43.6089 44.0129 44.1595 44.3476 44.4915 44.7508 44.7846 45.2071 45.2994 45.4026 45.7174 45.9864 46.0423 46.2836 46.3440 46.5881 46.7503 46.8125 47.1480 47.3657 47.5299 47.5593 47.8040 47.9472 48.0284 48.5706 48.6488 48.9783 49.3964 49.4439 49.7107 49.7461 49.9086 50.3600 50.4220 50.7861 51.0718 51.1739 51.4480 51.6884 51.9855 52.1300 52.2694 52.3338 52.8326 53.0221 53.4194 53.4697 53.7637 53.9651 54.1357 54.5874 54.7756 54.8634 55.2163 55.4800 55.5577 55.7919 55.9193 56.5097 56.9217 57.0940 57.3542 57.6370 57.7917 58.0654 58.3614 58.6509 59.1034 59.1285 59.3460 59.3756 59.6711 59.7755 60.2330 60.3455 60.6286 60.8754 60.9661 61.5703 62.0208 62.1090 62.4185 62.5462 62.7296 62.8465 63.0032 63.5024 63.6989 64.2380 64.3776 64.4328 64.6456 64.8093 65.1292 65.2896 65.3198 65.6010 65.7907 65.8483 66.1793 66.5990 66.6665 66.9531 67.0951 67.3969 67.7876 68.0912 68.2791 68.5302 68.6332 68.8494 69.2978 69.5810 70.4504 70.5277 70.6972 70.9892 71.3183 71.6721 72.0038 72.3141 72.5201 72.9375 73.0093 73.5466 73.6877 73.9445 74.2153 74.5652 74.7300 74.8286 75.0185 75.2173 75.3193 75.5232 75.8569 75.9779 76.2448 76.4224 76.8284 77.4647 77.7033 77.8408 77.9865 78.1709 78.4625 78.6222 78.8169 78.9412 79.2757 79.5373 79.7416 80.0401 80.1420 80.3140 80.4977 80.7176 81.0890 81.1479 81.3031 81.4024 81.4517 81.7084 81.7910 82.0062 82.0710 82.2800 82.5025 82.5879 82.8261 83.0634 83.1422 83.3777 83.4988 83.8402 83.8634 83.9182 84.0593 84.1998 84.3110 84.5208 84.6765 84.8501 85.1429 85.2842 85.3718 85.5506 85.6555 85.8057 85.9408 86.1326 86.2474 86.3637 86.7762 86.9410 87.1651 87.3174 87.3832 87.5504 87.7830 87.8996 88.0725 88.1234 88.3012 88.5547 88.6874 88.7235 89.0134 89.1002 89.2335 89.3555 89.5185 89.6497 89.7242 89.9402 90.1387 90.1831 90.3040 90.5394 90.6062 90.8592 90.9928 91.3632 91.3896 91.4697 91.5592 91.8244 92.0043 92.1546 92.3858 92.5531 92.6620 92.7371 93.1129 93.2629 93.3483 93.8164 93.9745 94.2366 94.4588 94.5974 94.9044 95.1515 95.3260 95.4259 95.5187 95.7709 95.8624 96.1968 96.3916 96.5681 96.8991 97.0231 97.1237 97.3869 97.5969 97.8700 98.1769 98.3173 98.4491 98.5204 99.0039 99.2004 99.2073 99.4866 99.6478 99.9094 100.1399 100.4136 100.7530 100.8614 101.0842 101.2563 101.7062 101.8031 102.1187 102.2588 102.5351 102.6377 102.6602 102.8523 103.0287 103.3699 103.5418 103.7587 103.9271 103.9909 104.1486 104.7138 104.8620 104.9810 105.1444 105.2923 105.4107 105.6515 105.7860 105.9095 106.1143 106.2281 106.5235 106.7756 106.8848 107.1342 107.4664 107.5552 107.6857 107.7936 108.3163 108.5818 108.5904 108.7705 108.8401 109.0588 109.2244 109.7170 109.7912 110.0371 110.0913 110.4498 110.5249 110.7505 110.8966 110.9197 111.0276 111.3678 111.5125 111.6460 111.9058 112.2466 112.3765 112.6258 112.7510 112.9041 112.9832 113.2165 113.8816 113.9588 114.0388 114.3832 114.5383 114.5967 114.9472 115.0054 115.3159 115.5151 115.8693 115.9733 116.1595 116.1768 116.5945 116.7147 117.0255 117.4431 117.6480 117.7747 117.8483 118.0553 118.3201 118.4473 118.5623 119.1586 119.2961 119.5577 119.9670 120.1879 120.3953 120.5623 120.6895 120.9172 121.2759 121.4556 121.6250 121.9698 122.0154 122.4160 122.5252 122.7872 123.1976 123.6161 123.7210 124.0683 124.5213 124.7286 124.8603 125.1936 125.8075 126.3979 126.5337 127.0581 127.1880 127.4197 127.6357 128.2916 128.5317 129.0027 129.5162 129.7904 130.0154 130.5830 130.8966 131.0575 131.3251 131.7664 132.1047 132.5335 132.7637 132.8844 133.6106 133.7200 133.9928 134.1419 134.2882 134.5423 134.8835 135.0277 135.3412 135.5221 135.6199 135.9085 136.4525 136.5305 136.7304 137.3868 137.6018 137.9470 138.1217 138.5854 138.7079 138.9361 139.3833 139.5862 140.3415 140.4671 140.7822 141.3629 141.8204 142.1642 142.6409 143.0359 143.1015 143.4404 143.7962 143.9694 144.2405 144.4690 144.6192 145.7400 146.1238 146.1844 146.5375 146.9436 147.0522 147.5699 147.7011 147.9948 148.1435 148.6679 148.7041 149.0273 149.2016 149.5030 149.7858 149.8665 150.7519 150.7729 150.8613 151.2439 151.5621 151.9022 152.1439 152.5413 152.7955 153.2272 153.5024 153.8036 153.9946 154.2558 154.4101 154.9108 155.2090 155.5691 156.0267 156.3220 156.5970 156.9939 157.3784 157.7211 158.0017 158.2236 158.7610 159.3914 160.0627 160.6443 161.5648 162.8582 164.5018 164.7832 165.2115 166.1623 167.1045 168.4406 169.0696 170.0252 172.0825 174.1011 175.8760 176.5022 176.6240 178.6112 187.4405 187.6526 188.4185 188.4521 188.5720 188.7757 188.9371 189.1027 189.3129 189.3950 189.4880 189.6248 192.3708 192.5271 193.5098 194.5371 195.6206 196.5903 196.7108 201.3861 202.8862 203.2242 204.9625 205.8291 206.4756 209.1590 210.1630 221.3492 222.7382 223.2051 227.1113 228.0613 228.9140 229.1500 229.4697 232.9677 233.8148 235.7602 238.8680 240.9110 241.6661 244.6395 246.2282 247.4693 248.2292 250.6057 251.8652 294.6055 297.2300 312.3486 615.2423 625.6670 626.2312 629.5117 632.8175 634.9321 636.5622 639.1146 639.8923 640.8359 641.4711 645.7569 647.0162 647.4543 652.6659 714.0967 883.9597 896.3957 905.9836 1208.1806 1558.8466 1560.4860 1566.8898</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">-0.066316 -0.178237 -0.169537 -0.157559 -0.341446 -0.044684 -0.281118 -0.294153 0.172907 0.002383 0.013681 0.147130 -0.085027 -0.159430 -0.267459 -0.079963 -0.110575 -0.261795 0.046573 0.562859 -0.092114 0.078042 -0.076773 0.137255 0.115546 0.061084 0.105184 0.068572 0.059158 0.146712 0.130890 0.163238 0.082352 0.098366 0.067988 0.145258 0.130096 0.130911</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">17.0663 9.1782 9.1695 9.1576 8.3414 7.0447 7.2811 7.2942 5.8271 5.9976 5.9863 5.8529 6.0850 6.1594 6.2675 6.0800 6.1106 6.2618 5.9534 5.4371 6.0921 5.9220 6.0768 0.8627 0.8845 0.9389 0.8948 0.9314 0.9408 0.8533 0.8691 0.8368 0.9176 0.9016 0.9320 0.8547 0.8699 0.8691</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">-0.0663 -0.1782 -0.1695 -0.1576 -0.3414 -0.0447 -0.2811 -0.2942 0.1729 0.0024 0.0137 0.1471 -0.0850 -0.1594 -0.2675 -0.0800 -0.1106 -0.2618 0.0466 0.5629 -0.0921 0.0780 -0.0768 0.1373 0.1155 0.0611 0.1052 0.0686 0.0592 0.1467 0.1309 0.1632 0.0824 0.0984 0.0680 0.1453 0.1301 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2390 1.1168 1.1369 1.1507 1.9443 3.3245 2.9968 3.1414 3.8493 3.9433 3.9093 3.9301 3.8867 3.8701 3.9971 3.9715 3.8868 3.9231 4.0534 4.4188 3.9832 3.9370 4.0394 0.9944 0.9911 1.0045 1.0000 1.0128 1.0147 1.0001 1.0256 1.0150 1.0033 1.0104 1.0060 1.0116 1.0087 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2390 1.1168 1.1369 1.1507 1.9443 3.3245 2.9968 3.1414 3.8493 3.9433 3.9093 3.9301 3.8867 3.8701 3.9971 3.9715 3.8868 3.9231 4.0534 4.4188 3.9832 3.9370 4.0394 0.9944 0.9911 1.0045 1.0000 1.0128 1.0147 1.0001 1.0256 1.0150 1.0033 1.0104 1.0060 1.0116 1.0087 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0225 1.0919 1.1434 1.1539 0.9556 0.9087 1.0724 1.0854 1.1427 1.7766 1.0570 1.7815 1.2809 0.8824 0.9797 1.0077 0.9639 0.9841 0.9887 1.3755 1.3534 0.9271 0.9979 1.0006 1.3983 1.0034 1.4403 0.9767 1.4076 0.9389 1.7056 0.9555 0.9917 0.9956 0.9913 0.9587 1.3915 0.9718 0.9862</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 21 1 19 2 19 3 19 4 9 4 10 5 8 5 16 5 18 6 8 6 11 7 18 7 22 8 9 9 23 9 24 10 12 10 25 10 26 11 13 11 14 12 17 12 27 12 28 13 15 13 19 14 20 14 29 15 21 15 30 16 22 16 31 17 32 17 33 17 34 18 35 20 21 20 36 22 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020613296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.974940975925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.83330 -27.40114 -0.56783 26.79412 -25.27713 1.51699 0.99849 -1.15248 -0.15399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13571</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
