<?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="-5.002565"
                        y3="1.40959"
                        z3="0.662976"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.823102"
                        y3="-2.477011"
                        z3="-1.303604"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.937398"
                        y3="-1.168036"
                        z3="-2.589283"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.050016"
                        y3="-0.630485"
                        z3="-1.975987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.542466"
                        y3="1.331988"
                        z3="-0.322251"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.624711"
                        y3="-1.142667"
                        z3="0.956057"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.363072"
                        y3="-1.025232"
                        z3="0.884793"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.731208"
                        y3="-1.675916"
                        z3="1.32595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.453723"
                        y3="-0.391459"
                        z3="0.855144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.620795"
                        y3="1.098891"
                        z3="0.702867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.883674"
                        y3="2.697743"
                        z3="-0.489458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.873992"
                        y3="-0.399552"
                        z3="0.808351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.780504"
                        y3="3.537223"
                        z3="-1.111303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.648948"
                        y3="-0.488295"
                        z3="-0.35417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.40623"
                        y3="0.247546"
                        z3="1.92091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.91661"
                        y3="0.074536"
                        z3="-0.3982"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.707722"
                        y3="-2.515636"
                        z3="0.841082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.289593"
                        y3="2.993566"
                        z3="-2.443322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.885574"
                        y3="-0.697826"
                        z3="1.25089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.09345"
                        y3="-1.191644"
                        z3="-1.554471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.671815"
                        y3="0.804123"
                        z3="1.883205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.418687"
                        y3="0.71547"
                        z3="0.720839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.009341"
                        y3="-2.81626"
                        z3="1.063165"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.952562"
                        y3="1.525521"
                        z3="1.661453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.640426"
                        y3="1.53794"
                        z3="0.493038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.759345"
                        y3="2.699276"
                        z3="-1.141835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.192207"
                        y3="3.131141"
                        z3="0.471034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.942015"
                        y3="3.651957"
                        z3="-0.418374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.188925"
                        y3="4.542337"
                        z3="-1.246937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.825285"
                        y3="0.302582"
                        z3="2.832254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.516812"
                        y3="0.0186"
                        z3="-1.29537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.85389"
                        y3="-3.124907"
                        z3="0.602861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.551494"
                        y3="3.660298"
                        z3="-2.890296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.109939"
                        y3="2.888249"
                        z3="-3.156109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.820031"
                        y3="2.015532"
                        z3="-2.337759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.119166"
                        y3="0.340469"
                        z3="1.416746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.065788"
                        y3="1.303117"
                        z3="2.758115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.473447"
                        y3="-3.789725"
                        z3="1.046599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2166.2672073147 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">5.801e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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">0.761 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.439 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="-5.00256509"
                                 y3="1.40959046"
                                 z3="0.66297631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.82310211"
                                 y3="-2.47701128"
                                 z3="-1.30360436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.93739762"
                                 y3="-1.16803617"
                                 z3="-2.58928285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.05001623"
                                 y3="-0.63048511"
                                 z3="-1.9759873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.54246615"
                                 y3="1.33198841"
                                 z3="-0.3222513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.62471114"
                                 y3="-1.14266718"
                                 z3="0.95605676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.36307157"
                                 y3="-1.02523179"
                                 z3="0.88479348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.7312084"
                                 y3="-1.6759159"
                                 z3="1.32594958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.45372339"
                                 y3="-0.39145886"
                                 z3="0.85514422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.62079484"
                                 y3="1.09889062"
                                 z3="0.70286713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.88367356"
                                 y3="2.69774346"
                                 z3="-0.48945764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.87399186"
                                 y3="-0.39955213"
                                 z3="0.80835097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7805036"
                                 y3="3.53722291"
                                 z3="-1.11130263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.64894761"
                                 y3="-0.48829484"
                                 z3="-0.35416994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40622957"
                                 y3="0.24754562"
                                 z3="1.92091026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91661021"
                                 y3="0.07453629"
                                 z3="-0.39819997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.70772218"
                                 y3="-2.5156362"
                                 z3="0.84108171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.28959308"
                                 y3="2.99356577"
                                 z3="-2.44332181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.88557419"
                                 y3="-0.6978263"
                                 z3="1.25088999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.0934496"
                                 y3="-1.19164435"
                                 z3="-1.55447094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.6718146"
                                 y3="0.80412297"
                                 z3="1.88320481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41868675"
                                 y3="0.7154699"
                                 z3="0.72083864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.00934078"
                                 y3="-2.8162601"
                                 z3="1.06316543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.9525622"
                                 y3="1.52552118"
                                 z3="1.66145265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.640426"
                                 y3="1.53793956"
                                 z3="0.49303816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.75934527"
                                 y3="2.69927632"
                                 z3="-1.14183486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.19220657"
                                 y3="3.13114072"
                                 z3="0.47103373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.94201505"
                                 y3="3.65195706"
                                 z3="-0.41837381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.1889248"
                                 y3="4.5423367"
                                 z3="-1.24693697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.82528499"
                                 y3="0.30258226"
                                 z3="2.83225423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.51681194"
                                 y3="0.0186001"
                                 z3="-1.2953701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.85389006"
                                 y3="-3.12490743"
                                 z3="0.60286052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.55149365"
                                 y3="3.66029758"
                                 z3="-2.89029647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10993887"
                                 y3="2.88824886"
                                 z3="-3.15610937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.82003059"
                                 y3="2.01553197"
                                 z3="-2.33775889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.11916629"
                                 y3="0.34046858"
                                 z3="1.41674555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.06578827"
                                 y3="1.30311749"
                                 z3="2.75811534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.47344681"
                                 y3="-3.78972484"
                                 z3="1.04659942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-5.002565"
                        y3="1.40959"
                        z3="0.662976"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.823102"
                        y3="-2.477011"
                        z3="-1.303604"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.937398"
                        y3="-1.168036"
                        z3="-2.589283"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.050016"
                        y3="-0.630485"
                        z3="-1.975987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.542466"
                        y3="1.331988"
                        z3="-0.322251"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.624711"
                        y3="-1.142667"
                        z3="0.956057"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.363072"
                        y3="-1.025232"
                        z3="0.884793"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.731208"
                        y3="-1.675916"
                        z3="1.32595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.453723"
                        y3="-0.391459"
                        z3="0.855144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.620795"
                        y3="1.098891"
                        z3="0.702867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.883674"
                        y3="2.697743"
                        z3="-0.489458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.873992"
                        y3="-0.399552"
                        z3="0.808351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.780504"
                        y3="3.537223"
                        z3="-1.111303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.648948"
                        y3="-0.488295"
                        z3="-0.35417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.40623"
                        y3="0.247546"
                        z3="1.92091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.91661"
                        y3="0.074536"
                        z3="-0.3982"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.707722"
                        y3="-2.515636"
                        z3="0.841082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.289593"
                        y3="2.993566"
                        z3="-2.443322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.885574"
                        y3="-0.697826"
                        z3="1.25089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.09345"
                        y3="-1.191644"
                        z3="-1.554471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.671815"
                        y3="0.804123"
                        z3="1.883205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.418687"
                        y3="0.71547"
                        z3="0.720839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.009341"
                        y3="-2.81626"
                        z3="1.063165"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.952562"
                        y3="1.525521"
                        z3="1.661453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.640426"
                        y3="1.53794"
                        z3="0.493038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.759345"
                        y3="2.699276"
                        z3="-1.141835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.192207"
                        y3="3.131141"
                        z3="0.471034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.942015"
                        y3="3.651957"
                        z3="-0.418374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.188925"
                        y3="4.542337"
                        z3="-1.246937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.825285"
                        y3="0.302582"
                        z3="2.832254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.516812"
                        y3="0.0186"
                        z3="-1.29537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.85389"
                        y3="-3.124907"
                        z3="0.602861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.551494"
                        y3="3.660298"
                        z3="-2.890296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.109939"
                        y3="2.888249"
                        z3="-3.156109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.820031"
                        y3="2.015532"
                        z3="-2.337759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.119166"
                        y3="0.340469"
                        z3="1.416746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.065788"
                        y3="1.303117"
                        z3="2.758115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.473447"
                        y3="-3.789725"
                        z3="1.046599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2430.4545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.5634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.97723754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2166.26720731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3746.24444486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6474.55582282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2728.31137796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02513621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90588354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92864600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999973727073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999973727073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999947454147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.749213064862</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="934">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="934"
                            units="nonsi:electronvolt">-2765.4410 -675.5206 -675.4308 -675.4117 -523.8730 -394.4963 -392.9190 -392.2671 -286.7230 -282.8272 -281.6568 -281.5210 -281.5068 -281.3716 -280.8001 -280.7511 -280.5274 -280.4549 -280.3780 -280.2043 -280.1230 -279.3914 -279.0788 -260.7400 -199.5758 -199.3434 -199.3373 -39.3227 -36.8061 -36.7214 -32.1304 -31.6005 -29.8161 -28.0773 -27.5051 -26.3277 -24.8839 -24.7326 -24.0373 -23.6731 -23.0312 -22.5794 -21.3884 -21.0516 -20.6397 -20.0718 -19.5041 -19.2932 -19.1569 -18.9577 -18.6790 -18.3475 -17.5834 -17.1540 -16.5776 -16.4482 -16.0562 -15.9397 -15.8184 -15.7536 -15.4287 -15.3288 -15.2050 -14.9465 -14.7154 -14.6112 -14.5473 -14.3170 -14.1810 -14.1181 -14.0820 -13.8020 -13.6170 -13.2652 -13.1523 -12.7798 -12.5836 -12.2848 -12.0779 -11.6799 -11.3773 -11.3318 -11.0479 -10.5157 -10.1288 -10.0986 -10.0068 -9.0393 -8.7547 0.5082 1.0271 1.3169 2.9485 3.0952 3.1814 3.5828 3.8607 4.0186 4.2183 4.4443 4.5504 4.7020 4.8780 4.9488 5.0695 5.1311 5.3057 5.4966 5.5545 5.7007 5.7840 5.9375 6.1357 6.3501 6.4582 6.5339 6.6740 6.7495 6.9390 7.0346 7.1137 7.3893 7.5568 7.6579 7.7668 7.8542 8.0665 8.2051 8.3222 8.5261 8.6029 8.6919 8.7090 8.7903 8.8940 8.9256 9.0929 9.2410 9.5199 9.5708 9.7262 9.7896 9.9551 10.0151 10.1869 10.3277 10.4429 10.5137 10.7668 10.9014 11.0071 11.0914 11.4825 11.5702 11.8169 11.8716 11.9661 12.0683 12.2097 12.2796 12.4967 12.5939 12.7190 12.8691 12.9818 13.1088 13.2628 13.4117 13.4399 13.5707 13.6236 13.7632 13.9279 14.0372 14.1155 14.1366 14.3058 14.3558 14.4480 14.6310 14.6731 14.8143 14.9010 14.9967 15.0537 15.1597 15.3453 15.4493 15.6334 15.8056 15.8606 16.0401 16.2183 16.2607 16.3508 16.7374 16.8794 16.9717 17.0837 17.2500 17.3830 17.5136 17.6660 17.7690 17.8859 18.0476 18.2743 18.4310 18.6954 18.7718 19.0469 19.1745 19.2863 19.4416 19.7303 19.9625 20.1661 20.2421 20.2954 20.5033 20.5240 20.7995 20.8941 21.0085 21.3065 21.5062 21.6311 21.6785 21.8197 22.0769 22.2195 22.2727 22.5349 22.6057 22.6818 22.8589 22.9565 23.0854 23.2541 23.3913 23.7786 23.9345 24.0870 24.1997 24.3051 24.5367 24.7825 24.9098 24.9892 25.2673 25.5310 25.6730 25.8592 25.9852 26.0165 26.6377 26.6856 26.8768 27.0766 27.2264 27.3607 27.5778 27.6794 28.0832 28.3076 28.4290 28.4461 28.7576 28.9006 29.0048 29.1633 29.2448 29.3722 29.4665 29.6291 29.7207 30.1054 30.1555 30.2702 30.5482 30.6868 30.8955 30.9939 31.1918 31.2319 31.6867 31.9023 31.9975 32.0586 32.2747 32.5903 32.6696 32.7269 32.9943 33.0742 33.3159 33.5236 33.7062 33.9164 34.4153 34.5779 34.6306 34.6879 34.8270 35.0758 35.2573 35.5764 35.6801 35.9912 36.0912 36.2418 36.3655 36.5778 36.7343 37.1079 37.1385 37.4467 37.5605 37.6649 37.7779 38.1200 38.3155 38.5583 38.7431 38.8974 39.1460 39.5075 39.5995 39.7597 39.8213 39.9568 40.2223 40.4939 40.6812 40.6948 40.8224 40.9874 41.2405 41.6228 41.7741 42.0359 42.2680 42.5710 42.6633 42.7230 42.7900 42.9991 43.1717 43.2817 43.4029 43.5594 43.7556 43.8661 44.1246 44.2588 44.4925 44.7152 44.8318 44.9695 45.0799 45.2586 45.3339 45.8456 45.9786 46.3772 46.6613 46.8107 46.9974 47.0707 47.1833 47.4385 47.5796 47.8154 47.9010 48.2240 48.3737 48.5997 48.7500 48.9172 48.9769 49.3318 49.6519 49.7087 50.0549 50.4171 50.4591 50.5927 50.7601 50.8943 51.1345 51.1880 51.6772 51.7514 51.9550 52.1595 52.4424 52.7808 53.2938 53.6801 54.0312 54.1754 54.4293 54.7038 54.7215 54.8679 55.2730 55.4878 55.7895 55.8767 56.2432 56.6739 56.8025 56.9409 57.1483 57.6611 57.8651 57.9436 58.5545 58.5651 58.9218 59.1367 59.2293 59.4360 59.4878 59.7695 60.1417 60.5175 60.6139 61.0036 61.1766 61.4102 61.8889 62.2139 62.4973 62.7759 62.9466 63.0845 63.3215 63.5902 63.7966 63.8604 64.2238 64.3144 64.6935 64.9573 65.2294 65.3355 65.5209 65.7108 65.7835 66.3576 66.4819 66.7463 66.9477 66.9977 67.2290 67.4975 67.6808 68.1268 68.5277 68.6842 69.1414 69.2910 69.4580 69.7162 70.2857 70.8021 70.8979 71.0985 71.3719 71.5500 72.2130 72.4690 72.7196 73.0139 73.2803 73.4519 73.5434 73.8337 74.1792 74.3422 74.7986 75.0192 75.2180 75.2374 75.5368 75.6755 75.8094 75.9882 76.6579 76.8903 77.0510 77.5526 77.6925 78.2213 78.2952 78.4527 78.6044 78.8116 79.0526 79.2405 79.4290 79.6858 79.8761 80.0008 80.1555 80.3400 80.3903 80.8711 80.9576 81.2044 81.3742 81.4851 81.6170 81.7900 81.8996 82.2295 82.4598 82.5916 82.6827 82.8894 83.0839 83.3348 83.4111 83.6932 83.8763 83.9731 84.0187 84.2175 84.3525 84.4704 84.5703 84.6780 84.9645 85.0520 85.3119 85.5027 85.6279 85.6662 85.9121 86.1447 86.3502 86.5632 86.7815 86.8062 86.8681 87.0077 87.3206 87.4200 87.5158 87.8509 88.0341 88.1895 88.2508 88.3175 88.4712 88.6534 88.7887 88.9996 89.0585 89.2332 89.4109 89.5598 89.6863 89.7941 89.8597 90.0967 90.2292 90.2819 90.4754 90.7523 90.7743 91.1110 91.2281 91.3785 91.5566 91.6251 91.7509 91.9094 92.0116 92.4565 92.5387 92.6390 93.0236 93.1567 93.3800 93.5050 93.7484 93.9971 94.2949 94.3414 94.6712 94.8966 95.0240 95.1881 95.3506 95.5937 95.8923 95.9403 96.1517 96.3024 96.4350 96.6086 96.7579 97.0671 97.1993 97.4107 97.5886 97.9228 98.1795 98.4249 98.5391 98.8891 99.0622 99.2327 99.3572 99.5559 99.6163 99.8934 100.3787 100.4944 100.7652 100.8928 101.2427 101.3897 101.7415 101.9725 102.2054 102.3198 102.6712 102.8036 103.0287 103.3086 103.4143 103.6287 103.7267 104.0283 104.0521 104.5078 104.7109 104.8164 105.0836 105.1347 105.4644 105.6149 105.7414 105.8186 106.1307 106.2878 106.3738 106.4777 106.8130 107.0248 107.1123 107.1470 107.6817 107.8782 108.0900 108.2100 108.5378 108.6199 108.9206 109.0768 109.3077 109.3729 109.3856 109.6694 109.9827 110.1315 110.3394 110.4656 110.6254 110.7882 111.0081 111.1671 111.3168 111.3847 111.6308 111.7951 111.9167 112.2811 112.5195 112.7931 112.8811 112.9566 113.3080 113.4606 113.8483 113.9706 114.2966 114.3449 114.7570 114.8409 115.0925 115.3571 115.5211 115.7567 116.0772 116.2783 116.5513 116.8649 117.0134 117.2416 117.3814 117.5667 117.8350 118.0461 118.2222 118.2457 118.5677 119.0124 119.2311 119.6490 119.7395 120.1266 120.2164 120.5815 120.7079 120.7626 121.0760 121.1583 121.3491 121.4785 121.6185 121.7826 122.2919 122.3999 122.9388 123.1331 123.3235 123.5940 123.8526 124.0304 124.3303 125.2764 125.5871 125.7302 126.2280 126.5031 126.7619 126.9479 127.2836 127.6405 127.7784 128.4163 128.7686 128.9882 129.2283 130.0016 130.4131 130.7815 130.9446 131.3150 131.6227 131.6582 132.2903 132.6584 133.0705 133.2522 133.7410 133.9153 134.0343 134.3073 134.5594 134.9502 135.0798 135.2735 135.3764 135.8079 135.8994 136.1306 136.6710 136.9585 137.3395 137.8395 137.9566 138.3087 138.5288 138.7478 139.1551 139.4258 139.6800 139.7529 140.0675 140.8486 140.9836 141.7670 141.8350 142.0180 142.5580 142.7519 143.1563 143.5782 143.9593 144.3080 144.4862 144.5748 144.7663 145.3026 146.3071 146.4463 146.9494 146.9975 147.0730 147.4173 147.8405 148.3973 148.5350 148.9167 148.9750 149.2461 149.5518 149.6493 149.8560 150.4080 150.8623 150.9477 151.1831 151.3060 151.4393 152.1525 152.3039 152.4777 152.7677 153.0939 153.4484 153.6238 154.1471 154.5650 155.1019 155.1488 155.5741 155.7366 155.9003 156.1847 156.5649 157.2107 158.0272 158.1929 158.7539 158.7857 159.5586 159.9545 160.2531 160.6855 162.0173 163.0324 163.7233 164.4824 165.6937 166.0482 168.4112 168.7798 169.9031 170.5691 171.3992 173.5407 175.1289 176.2494 176.9356 177.5882 187.5119 187.8436 188.4871 188.5374 188.6691 188.8519 189.0447 189.1632 189.3267 189.4859 189.6811 191.2099 192.4346 192.5416 193.5214 194.6615 194.9426 195.6563 196.7478 202.9352 203.1571 203.4710 205.0726 206.3295 206.5483 209.1949 210.1862 221.4610 222.8703 223.3187 227.2007 227.9454 228.8997 229.1168 229.4713 232.9397 233.7501 235.8420 238.8358 240.9428 241.6541 244.6842 246.4303 247.6708 248.5088 250.7043 252.3581 294.7204 297.3201 312.4020 615.2227 625.8297 626.0349 629.3136 632.6635 635.2067 636.7035 638.1559 638.8618 639.6488 641.2545 645.6803 646.7216 646.9716 652.9142 713.2688 883.5770 895.6984 905.6497 1210.6163 1558.2472 1560.8702 1566.6806</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">-0.087684 -0.174030 -0.178499 -0.178871 -0.363545 -0.031610 -0.298314 -0.375769 0.235946 -0.018167 0.021735 0.072476 -0.126714 -0.156674 -0.165359 -0.084021 -0.118309 -0.256645 0.068674 0.561149 -0.112064 0.087636 -0.119465 0.148755 0.122290 0.102578 0.089937 0.067100 0.077272 0.155818 0.133535 0.178808 0.093569 0.081876 0.071782 0.160847 0.147544 0.166410</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">17.0877 9.1740 9.1785 9.1789 8.3635 7.0316 7.2983 7.3758 5.7641 6.0182 5.9783 5.9275 6.1267 6.1567 6.1654 6.0840 6.1183 6.2566 5.9313 5.4389 6.1121 5.9124 6.1195 0.8512 0.8777 0.8974 0.9101 0.9329 0.9227 0.8442 0.8665 0.8212 0.9064 0.9181 0.9282 0.8392 0.8525 0.8336</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">-0.0877 -0.1740 -0.1785 -0.1789 -0.3635 -0.0316 -0.2983 -0.3758 0.2359 -0.0182 0.0217 0.0725 -0.1267 -0.1567 -0.1654 -0.0840 -0.1183 -0.2566 0.0687 0.5611 -0.1121 0.0876 -0.1195 0.1488 0.1223 0.1026 0.0899 0.0671 0.0773 0.1558 0.1335 0.1788 0.0936 0.0819 0.0718 0.1608 0.1475 0.1664</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2154 1.1246 1.1247 1.1110 1.9190 3.3338 3.0164 3.1187 3.9054 4.0030 3.8922 3.9720 3.8720 3.8399 3.9823 3.9818 3.9066 3.9285 4.0623 4.4015 3.9915 3.8579 4.0459 0.9823 0.9853 0.9935 1.0034 1.0052 1.0143 0.9973 1.0242 1.0059 1.0060 1.0023 1.0124 1.0003 1.0022 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2154 1.1246 1.1247 1.1110 1.9190 3.3338 3.0164 3.1187 3.9054 4.0030 3.8922 3.9720 3.8720 3.8399 3.9823 3.9818 3.9066 3.9285 4.0623 4.4015 3.9915 3.8579 4.0459 0.9823 0.9853 0.9935 1.0034 1.0052 1.0143 0.9973 1.0242 1.0059 1.0060 1.0023 1.0124 1.0003 1.0022 0.9999</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">1.0028 1.1345 1.1349 1.0953 0.9630 0.9213 1.0565 1.0833 1.1810 1.8117 1.0688 1.7570 1.2975 0.9589 0.9609 0.9759 0.9524 0.9787 1.0039 1.3497 1.3883 0.9376 1.0047 0.9958 1.4018 1.0057 1.4386 0.9757 1.3992 0.9517 1.7287 0.9528 0.9978 0.9925 0.9858 0.9550 1.3744 0.9734 0.9689</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">-0.019148761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.996386303309</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.12502 -27.88196 -0.75694 21.45736 -19.25569 2.20167 3.59262 -2.56267 1.02995</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.47092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
