<?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="-4.895041"
                        y3="1.710433"
                        z3="0.461183"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.46857"
                        y3="-2.102168"
                        z3="-2.019472"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.40101"
                        y3="-1.516535"
                        z3="-1.945862"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.169207"
                        y3="-2.949111"
                        z3="-0.533816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.135282"
                        y3="1.847195"
                        z3="0.449143"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.629452"
                        y3="-1.097608"
                        z3="0.585085"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.377303"
                        y3="-0.904996"
                        z3="0.792968"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.783999"
                        y3="-1.573319"
                        z3="0.679104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.449445"
                        y3="-0.399993"
                        z3="0.359777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.569273"
                        y3="0.895994"
                        z3="-0.40779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.926779"
                        y3="3.184289"
                        z3="0.046778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.845283"
                        y3="-0.261514"
                        z3="0.669352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.625775"
                        y3="3.57512"
                        z3="-1.246251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.80374"
                        y3="-0.701646"
                        z3="-0.250106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.167514"
                        y3="0.794494"
                        z3="1.519219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.046828"
                        y3="-0.089187"
                        z3="-0.312319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.729829"
                        y3="-2.358792"
                        z3="1.137891"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.129422"
                        y3="3.344833"
                        z3="-1.227212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.91559"
                        y3="-0.681766"
                        z3="0.336427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.463624"
                        y3="-1.824741"
                        z3="-1.184892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.408539"
                        y3="1.401481"
                        z3="1.461691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.345009"
                        y3="0.957175"
                        z3="0.543335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.05735"
                        y3="-2.626013"
                        z3="1.178029"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.56951"
                        y3="1.196188"
                        z3="-0.743167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.170439"
                        y3="0.731057"
                        z3="-1.312406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.306062"
                        y3="3.793816"
                        z3="0.869491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.849311"
                        y3="3.385475"
                        z3="-0.039856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.176571"
                        y3="3.056992"
                        z3="-2.098914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.417404"
                        y3="4.635828"
                        z3="-1.411434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.434553"
                        y3="1.127004"
                        z3="2.242064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.788478"
                        y3="-0.418355"
                        z3="-1.025675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.859347"
                        y3="-2.921127"
                        z3="1.422896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.591749"
                        y3="3.708739"
                        z3="-2.144053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.601278"
                        y3="3.862455"
                        z3="-0.391154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.382653"
                        y3="2.288399"
                        z3="-1.13821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.145656"
                        y3="0.29122"
                        z3="-0.065619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.645227"
                        y3="2.217705"
                        z3="2.130192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.539593"
                        y3="-3.521479"
                        z3="1.535053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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">2142.5001485687 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">5.762e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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="-4.89504109"
                                 y3="1.71043296"
                                 z3="0.46118304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.46856973"
                                 y3="-2.10216779"
                                 z3="-2.01947192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.40101042"
                                 y3="-1.51653474"
                                 z3="-1.94586248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.16920657"
                                 y3="-2.9491111"
                                 z3="-0.53381581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.13528248"
                                 y3="1.84719547"
                                 z3="0.44914263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.62945186"
                                 y3="-1.09760769"
                                 z3="0.58508491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.37730313"
                                 y3="-0.90499641"
                                 z3="0.79296755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.78399866"
                                 y3="-1.57331851"
                                 z3="0.67910443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.44944529"
                                 y3="-0.39999282"
                                 z3="0.35977743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.56927262"
                                 y3="0.89599423"
                                 z3="-0.40778964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.92677866"
                                 y3="3.18428923"
                                 z3="0.04677824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.84528295"
                                 y3="-0.26151401"
                                 z3="0.66935247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.6257748"
                                 y3="3.57512026"
                                 z3="-1.2462511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80373994"
                                 y3="-0.70164625"
                                 z3="-0.25010596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16751359"
                                 y3="0.79449403"
                                 z3="1.51921864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.04682782"
                                 y3="-0.08918678"
                                 z3="-0.31231922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.72982927"
                                 y3="-2.35879234"
                                 z3="1.13789071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.12942155"
                                 y3="3.34483322"
                                 z3="-1.22721223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.91559041"
                                 y3="-0.68176563"
                                 z3="0.3364269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.46362363"
                                 y3="-1.82474063"
                                 z3="-1.18489156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.40853865"
                                 y3="1.40148106"
                                 z3="1.46169092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34500862"
                                 y3="0.95717493"
                                 z3="0.5433354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.05734979"
                                 y3="-2.6260132"
                                 z3="1.17802937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.56950955"
                                 y3="1.19618813"
                                 z3="-0.74316749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.17043922"
                                 y3="0.73105731"
                                 z3="-1.31240563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.30606179"
                                 y3="3.79381613"
                                 z3="0.869491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.84931059"
                                 y3="3.38547497"
                                 z3="-0.03985631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1765711"
                                 y3="3.05699154"
                                 z3="-2.09891434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.41740359"
                                 y3="4.63582797"
                                 z3="-1.4114338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.43455346"
                                 y3="1.12700385"
                                 z3="2.24206437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78847797"
                                 y3="-0.41835493"
                                 z3="-1.02567463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.85934668"
                                 y3="-2.92112686"
                                 z3="1.42289622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.59174868"
                                 y3="3.70873852"
                                 z3="-2.14405269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60127844"
                                 y3="3.86245544"
                                 z3="-0.39115431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.38265321"
                                 y3="2.28839864"
                                 z3="-1.13820997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.14565588"
                                 y3="0.29121966"
                                 z3="-0.06561887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.64522742"
                                 y3="2.21770462"
                                 z3="2.13019231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.53959299"
                                 y3="-3.52147944"
                                 z3="1.53505253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" 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="-4.895041"
                        y3="1.710433"
                        z3="0.461183"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.46857"
                        y3="-2.102168"
                        z3="-2.019472"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.40101"
                        y3="-1.516535"
                        z3="-1.945862"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.169207"
                        y3="-2.949111"
                        z3="-0.533816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.135282"
                        y3="1.847195"
                        z3="0.449143"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.629452"
                        y3="-1.097608"
                        z3="0.585085"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.377303"
                        y3="-0.904996"
                        z3="0.792968"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.783999"
                        y3="-1.573319"
                        z3="0.679104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.449445"
                        y3="-0.399993"
                        z3="0.359777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.569273"
                        y3="0.895994"
                        z3="-0.40779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.926779"
                        y3="3.184289"
                        z3="0.046778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.845283"
                        y3="-0.261514"
                        z3="0.669352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.625775"
                        y3="3.57512"
                        z3="-1.246251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.80374"
                        y3="-0.701646"
                        z3="-0.250106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.167514"
                        y3="0.794494"
                        z3="1.519219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.046828"
                        y3="-0.089187"
                        z3="-0.312319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.729829"
                        y3="-2.358792"
                        z3="1.137891"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.129422"
                        y3="3.344833"
                        z3="-1.227212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.91559"
                        y3="-0.681766"
                        z3="0.336427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.463624"
                        y3="-1.824741"
                        z3="-1.184892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.408539"
                        y3="1.401481"
                        z3="1.461691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.345009"
                        y3="0.957175"
                        z3="0.543335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.05735"
                        y3="-2.626013"
                        z3="1.178029"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.56951"
                        y3="1.196188"
                        z3="-0.743167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.170439"
                        y3="0.731057"
                        z3="-1.312406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.306062"
                        y3="3.793816"
                        z3="0.869491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.849311"
                        y3="3.385475"
                        z3="-0.039856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.176571"
                        y3="3.056992"
                        z3="-2.098914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.417404"
                        y3="4.635828"
                        z3="-1.411434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.434553"
                        y3="1.127004"
                        z3="2.242064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.788478"
                        y3="-0.418355"
                        z3="-1.025675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.859347"
                        y3="-2.921127"
                        z3="1.422896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.591749"
                        y3="3.708739"
                        z3="-2.144053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.601278"
                        y3="3.862455"
                        z3="-0.391154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.382653"
                        y3="2.288399"
                        z3="-1.13821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.145656"
                        y3="0.29122"
                        z3="-0.065619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.645227"
                        y3="2.217705"
                        z3="2.130192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.539593"
                        y3="-3.521479"
                        z3="1.535053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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">-1579.95550084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.50014857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3722.45564941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6426.61322516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2704.15757575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.91009024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95458940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317527</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999878694267</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999878694267</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999757388534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.751580403338</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">-2765.5541 -675.5313 -675.4680 -675.3925 -524.3170 -394.5565 -393.0541 -392.1328 -286.7668 -282.9702 -281.9731 -281.8675 -281.6965 -281.4149 -281.3660 -280.9369 -280.7572 -280.6744 -280.4996 -280.4776 -280.1336 -280.0560 -279.6897 -260.8526 -199.6907 -199.4542 -199.4488 -39.3382 -36.8218 -36.7475 -32.4968 -31.7258 -29.9416 -28.2470 -27.6008 -26.4733 -25.2183 -25.0897 -24.3249 -23.7880 -23.3106 -22.7083 -21.8336 -21.2912 -20.8175 -20.2082 -19.6125 -19.4685 -19.3104 -19.2174 -18.7988 -18.4528 -17.8423 -17.4561 -17.0008 -16.6707 -16.5028 -16.0478 -15.9315 -15.8173 -15.5987 -15.5703 -15.4455 -15.1395 -14.9628 -14.8708 -14.6894 -14.6258 -14.2876 -14.2782 -14.1769 -13.9642 -13.8228 -13.4872 -13.3641 -13.2195 -12.8933 -12.6846 -12.3932 -12.2129 -11.8465 -11.4890 -11.2619 -10.4472 -10.3341 -10.2505 -10.0903 -9.0424 -8.9177 0.3120 0.8170 1.0953 2.6143 2.7514 2.9727 3.3155 3.5896 3.6979 3.7980 4.0323 4.2772 4.4553 4.5500 4.6286 4.8108 4.8488 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22.7225 22.7462 22.8775 23.1024 23.2658 23.4460 23.5968 23.8034 23.9683 24.0181 24.2870 24.4503 24.7761 24.9100 25.0058 25.2243 25.4045 25.4714 25.7000 26.0635 26.2123 26.3764 26.5741 26.6887 27.0601 27.2358 27.3527 27.5246 27.6655 27.9631 28.0310 28.1800 28.2876 28.4999 28.7205 28.8368 28.9637 29.0787 29.0939 29.1437 29.4035 29.4974 29.8907 30.0262 30.3006 30.4163 30.7891 30.8789 31.0264 31.1300 31.3030 31.4760 31.5362 31.6241 32.0713 32.2788 32.4056 32.5650 32.8535 32.9796 33.1405 33.4700 33.5432 33.7904 33.9757 34.2726 34.3331 34.4342 34.5951 34.8901 34.9681 35.0332 35.4632 35.6082 35.7968 35.8570 35.9264 36.2141 36.4654 36.7750 36.9320 37.1225 37.4319 37.5049 37.7180 37.9175 38.0331 38.2520 38.5405 38.6969 38.8425 39.1196 39.1855 39.3417 39.6020 39.6951 39.7865 40.2161 40.4080 40.7033 40.7498 40.8631 40.9119 41.2660 41.5227 41.8046 41.8986 42.0544 42.2228 42.2474 42.4903 42.7126 42.8727 42.9287 43.0497 43.4537 43.7358 43.8094 43.8961 44.1833 44.2615 44.5496 44.6002 44.7913 44.9234 45.2275 45.3802 45.9830 46.0597 46.1942 46.2357 46.3878 46.6559 46.7880 46.9233 47.3630 47.3834 47.7522 47.9104 47.9933 48.0823 48.3563 48.6412 48.7936 48.9919 49.1300 49.3939 49.5998 49.9415 50.0604 50.3268 50.5782 50.6906 50.7647 50.8608 51.1912 51.5573 51.8755 52.0949 52.1947 52.5050 52.7156 52.8876 53.4771 53.9528 54.1744 54.2327 54.4873 54.6830 54.8327 55.2691 55.4489 55.6024 55.7895 56.1546 56.4933 56.7754 56.9289 57.2294 57.3543 57.7222 57.9000 58.0709 58.2741 58.5605 58.9938 59.1877 59.2841 59.4889 59.6763 59.7153 59.9038 60.3656 60.6832 61.0296 61.3855 61.6761 62.0392 62.5466 62.7302 62.7856 62.8626 63.0426 63.1807 63.7642 63.9343 64.1700 64.2973 64.6084 64.7095 64.9287 65.2877 65.3750 65.5369 65.6958 65.9365 66.4464 66.7557 66.8499 67.0205 67.3188 67.5783 67.7787 67.9163 68.2064 68.3706 68.8231 69.1098 69.2088 69.6422 70.0189 70.3799 70.4973 70.8482 71.3249 71.5477 71.7478 72.1569 72.2387 72.5678 72.7019 73.2097 73.6323 73.7660 74.0374 74.4349 74.5261 74.6446 75.0452 75.1506 75.3329 75.4779 75.6484 76.2292 76.3109 76.5955 76.9157 77.0303 77.6041 77.8111 78.0717 78.2642 78.3268 78.5562 78.8164 79.0162 79.1981 79.2861 79.7113 79.7681 79.9035 80.1262 80.4720 80.6612 80.9463 81.1310 81.2032 81.2505 81.4053 81.6047 81.9127 81.9250 82.1148 82.1968 82.3884 82.5348 82.7524 83.0646 83.1903 83.3369 83.4276 83.4681 83.6787 84.0443 84.1107 84.1668 84.3977 84.4906 84.5475 84.8570 84.9918 85.0928 85.3505 85.5850 85.7871 85.9662 86.1853 86.2984 86.3718 86.5741 86.6556 86.7232 86.8721 87.1479 87.1847 87.3390 87.6890 87.8131 87.9319 88.0375 88.2074 88.3430 88.4823 88.7645 88.8328 89.0771 89.2732 89.3024 89.4420 89.5659 89.7159 89.8084 90.0706 90.1476 90.2499 90.4782 90.6656 90.9663 91.2609 91.4429 91.5872 91.5915 91.8934 91.9596 92.1040 92.3421 92.4467 92.7069 92.8270 93.0776 93.1164 93.3377 93.7034 93.7910 93.8388 94.2828 94.4903 94.6779 94.7675 94.9021 95.0251 95.2421 95.5735 95.7302 95.9364 96.1346 96.3165 96.5161 96.6479 96.9271 97.0009 97.4269 97.7100 97.8635 98.0692 98.2320 98.4753 98.7379 98.8433 99.0133 99.1109 99.4297 99.4766 99.7805 99.9262 100.2175 100.2425 100.7090 101.0415 101.2797 101.4397 101.5884 101.6832 102.0495 102.1818 102.4708 102.5616 102.7903 102.9080 103.3084 103.5131 103.6024 103.7133 104.2032 104.3280 104.6443 104.8957 104.9816 105.1651 105.2148 105.4729 105.5060 105.8185 105.9976 106.0696 106.3080 106.6014 106.7308 106.9454 107.2208 107.2988 107.4881 107.7692 107.9590 108.0705 108.3483 108.5130 108.8313 108.9886 109.1136 109.3123 109.3753 109.5694 109.9610 110.1081 110.1689 110.3669 110.4437 110.7722 110.8815 110.9540 111.0331 111.3401 111.7477 111.8559 112.0706 112.1935 112.2379 112.5241 112.7692 113.0837 113.2409 113.3118 113.8312 113.9677 114.2723 114.3964 114.6919 114.8151 114.9141 114.9942 115.5371 115.7155 116.0431 116.1568 116.2312 116.4703 116.9401 117.2380 117.4476 117.7308 117.8254 117.9794 118.1685 118.2810 118.6736 118.8220 119.3867 119.7119 119.7800 119.8606 120.3459 120.5001 120.6020 120.8148 121.0033 121.1474 121.2003 121.2824 121.5915 122.0643 122.4337 122.7330 122.9558 123.0989 123.2333 123.4097 124.1346 124.4325 124.8803 125.1047 125.4414 125.6075 125.7903 126.4221 126.7461 126.8785 127.0306 127.4331 128.1875 128.5326 128.8824 129.2880 129.6165 130.1625 130.5542 130.8700 131.1683 131.2669 131.4541 131.9896 132.3147 132.5628 132.8865 133.1889 133.6192 133.6573 134.1034 134.2459 134.4893 134.8529 134.9169 135.1210 135.5675 135.7729 135.9930 136.3179 136.4621 136.8051 137.0570 137.4233 137.9202 138.3824 138.7961 138.9706 139.4027 139.4374 139.6182 139.7393 140.3936 140.7442 141.2984 141.7417 142.1056 142.4689 142.5869 143.2861 143.4029 143.8268 143.9211 144.2041 144.3307 144.5882 144.8311 146.1612 146.3639 146.7413 146.9251 147.1209 147.5928 147.8570 147.9597 148.2609 148.3085 148.8149 149.1743 149.3365 149.4526 149.7405 149.9266 150.1660 150.3870 150.6923 150.8618 151.3878 151.8287 152.0434 152.1762 152.3456 153.0643 153.2469 153.6343 153.9348 154.2564 154.6359 154.7328 155.0911 155.4298 155.9379 156.3672 156.8201 157.0440 157.5045 157.8029 158.2968 158.3407 159.0782 159.2809 160.4624 161.0911 161.9306 162.9778 163.7793 164.4133 165.6767 166.2008 168.0452 168.8188 169.6924 171.3525 171.7105 173.6315 174.8963 176.1717 176.6809 177.0001 187.4680 187.8122 188.2981 188.4834 188.6632 188.8631 189.0055 189.1662 189.3407 189.4635 189.6841 190.6435 192.4504 192.5040 193.5226 194.5772 194.6807 195.5830 196.7709 202.5686 202.9547 203.2788 204.9837 205.6056 206.5892 209.2072 210.2086 221.3730 222.7669 223.2291 227.1431 227.9039 228.8633 229.1239 229.4768 232.8931 233.7203 235.7826 238.9075 241.0065 241.7130 244.6310 246.2943 247.4993 247.8428 250.6297 251.8531 294.6451 297.2457 312.3769 615.1248 625.5941 626.1978 629.8208 632.6353 635.0811 636.5246 638.1077 638.8464 639.5760 641.3692 645.8373 646.1967 647.6878 652.6699 714.0174 884.1161 895.4348 906.0533 1211.6291 1558.4520 1560.4430 1566.1184</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">-0.068444 -0.171151 -0.178401 -0.159534 -0.316289 -0.045266 -0.290651 -0.295791 0.245785 -0.073879 0.012969 0.092509 -0.118000 -0.164843 -0.177600 -0.086794 -0.101274 -0.247424 0.051514 0.558340 -0.102852 0.081117 -0.076586 0.122679 0.125256 0.094022 0.075884 0.064491 0.075192 0.134963 0.131510 0.165974 0.095806 0.078986 0.080066 0.129260 0.127701 0.130755</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">17.0684 9.1712 9.1784 9.1595 8.3163 7.0453 7.2907 7.2958 5.7542 6.0739 5.9870 5.9075 6.1180 6.1648 6.1776 6.0868 6.1013 6.2474 5.9485 5.4417 6.1029 5.9189 6.0766 0.8773 0.8747 0.9060 0.9241 0.9355 0.9248 0.8650 0.8685 0.8340 0.9042 0.9210 0.9199 0.8707 0.8723 0.8692</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">-0.0684 -0.1712 -0.1784 -0.1595 -0.3163 -0.0453 -0.2907 -0.2958 0.2458 -0.0739 0.0130 0.0925 -0.1180 -0.1648 -0.1776 -0.0868 -0.1013 -0.2474 0.0515 0.5583 -0.1029 0.0811 -0.0766 0.1227 0.1253 0.0940 0.0759 0.0645 0.0752 0.1350 0.1315 0.1660 0.0958 0.0790 0.0801 0.1293 0.1277 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2367 1.1338 1.1168 1.1492 1.9400 3.3666 3.0179 3.1418 3.9112 4.0115 3.9136 3.9997 3.8587 3.8784 3.9739 3.9741 3.8837 3.9435 4.0596 4.4277 4.0030 3.9280 4.0358 0.9964 0.9822 0.9957 1.0016 1.0067 1.0143 1.0126 1.0254 1.0126 1.0070 1.0052 1.0025 1.0174 1.0092 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2367 1.1338 1.1168 1.1492 1.9400 3.3666 3.0179 3.1418 3.9112 4.0115 3.9136 3.9997 3.8587 3.8784 3.9739 3.9741 3.8837 3.9435 4.0596 4.4277 4.0030 3.9280 4.0358 0.9964 0.9822 0.9957 1.0016 1.0067 1.0143 1.0126 1.0254 1.0126 1.0070 1.0052 1.0025 1.0174 1.0092 1.0079</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">1.0194 1.1399 1.1018 1.1543 0.9383 0.9475 1.0921 1.0880 1.1598 1.7955 1.0690 1.7809 1.2825 0.9459 0.9745 0.9724 0.9435 0.9836 1.0014 1.3794 1.3812 0.9429 0.9985 0.9936 1.4017 1.0018 1.4377 0.9754 1.4048 0.9411 1.6999 0.9535 0.9990 0.9895 0.9873 0.9652 1.3957 0.9689 0.9865</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">-0.019113618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.974614462521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.80827 -36.19443 -0.38616 25.73828 -24.14684 1.59144 1.64060 -1.78951 -0.14891</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17968</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
