<?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="-5.049515"
                        y3="1.612344"
                        z3="-0.166646"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.506694"
                        y3="-2.552073"
                        z3="1.493843"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.151321"
                        y3="-3.009826"
                        z3="-0.105643"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.464413"
                        y3="-1.896552"
                        z3="1.60105"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.235131"
                        y3="1.675244"
                        z3="0.530191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.565702"
                        y3="-0.947645"
                        z3="-0.619503"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.330669"
                        y3="-0.674918"
                        z3="-0.941036"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.973881"
                        y3="-2.255548"
                        z3="-1.705523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.352935"
                        y3="-0.349717"
                        z3="-0.271629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.40057"
                        y3="0.608415"
                        z3="0.887547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.478365"
                        y3="2.553921"
                        z3="1.614817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.918645"
                        y3="-0.112474"
                        z3="-0.696291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.444005"
                        y3="3.634521"
                        z3="1.183401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.87067"
                        y3="-0.775108"
                        z3="0.086641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.269287"
                        y3="1.0882"
                        z3="-1.306822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.140762"
                        y3="-0.239892"
                        z3="0.250937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.792667"
                        y3="-0.810546"
                        z3="0.003428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.934484"
                        y3="4.495977"
                        z3="0.037792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.749121"
                        y3="-1.835882"
                        z3="-1.644663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.503849"
                        y3="-2.058691"
                        z3="0.764888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.533873"
                        y3="1.624788"
                        z3="-1.145873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.462952"
                        y3="0.954469"
                        z3="-0.368014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.634843"
                        y3="-1.621024"
                        z3="-0.678342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.772723"
                        y3="0.076272"
                        z3="1.774201"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.388199"
                        y3="0.950236"
                        z3="1.126713"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.893905"
                        y3="1.995135"
                        z3="2.463443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.534943"
                        y3="3.0020"
                        z3="1.955119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.631729"
                        y3="4.259239"
                        z3="2.059785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.403696"
                        y3="3.18205"
                        z3="0.919801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.544217"
                        y3="1.602723"
                        z3="-1.922747"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.879787"
                        y3="-0.742504"
                        z3="0.8585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.963869"
                        y3="-0.174038"
                        z3="0.852391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.807091"
                        y3="3.921736"
                        z3="-0.879694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.972369"
                        y3="4.950309"
                        z3="0.282041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.632937"
                        y3="5.30448"
                        z3="-0.178925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.947592"
                        y3="-2.127691"
                        z3="-2.301878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.786228"
                        y3="2.559869"
                        z3="-1.626441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.683194"
                        y3="-1.784642"
                        z3="-0.489242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 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">2132.1363100595 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">5.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="-5.04951517"
                                 y3="1.61234424"
                                 z3="-0.16664581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.50669427"
                                 y3="-2.55207276"
                                 z3="1.49384312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.15132138"
                                 y3="-3.00982627"
                                 z3="-0.10564257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.46441322"
                                 y3="-1.89655178"
                                 z3="1.60104958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.23513097"
                                 y3="1.67524432"
                                 z3="0.53019079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.56570198"
                                 y3="-0.94764527"
                                 z3="-0.61950272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.33066908"
                                 y3="-0.67491845"
                                 z3="-0.94103551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.97388054"
                                 y3="-2.25554824"
                                 z3="-1.70552338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.35293492"
                                 y3="-0.34971721"
                                 z3="-0.27162942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.40057008"
                                 y3="0.6084151"
                                 z3="0.88754697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47836536"
                                 y3="2.55392139"
                                 z3="1.6148168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.91864535"
                                 y3="-0.11247362"
                                 z3="-0.69629083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.44400494"
                                 y3="3.63452079"
                                 z3="1.18340139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87067013"
                                 y3="-0.77510841"
                                 z3="0.0866407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26928689"
                                 y3="1.08819975"
                                 z3="-1.30682196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.14076171"
                                 y3="-0.23989225"
                                 z3="0.25093693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.79266698"
                                 y3="-0.81054623"
                                 z3="0.00342756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.93448366"
                                 y3="4.49597697"
                                 z3="0.03779216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74912149"
                                 y3="-1.83588204"
                                 z3="-1.64466268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50384904"
                                 y3="-2.05869106"
                                 z3="0.76488773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.5338735"
                                 y3="1.62478752"
                                 z3="-1.14587297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.46295208"
                                 y3="0.95446886"
                                 z3="-0.36801401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.63484268"
                                 y3="-1.62102386"
                                 z3="-0.67834167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.77272268"
                                 y3="0.07627204"
                                 z3="1.77420118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.38819855"
                                 y3="0.95023611"
                                 z3="1.12671291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.89390466"
                                 y3="1.99513524"
                                 z3="2.46344317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.53494309"
                                 y3="3.00200032"
                                 z3="1.95511922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.63172946"
                                 y3="4.25923891"
                                 z3="2.05978518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.40369596"
                                 y3="3.18205015"
                                 z3="0.91980126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.54421711"
                                 y3="1.60272316"
                                 z3="-1.922747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.87978724"
                                 y3="-0.74250426"
                                 z3="0.85850005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.96386933"
                                 y3="-0.17403807"
                                 z3="0.85239066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.80709065"
                                 y3="3.92173638"
                                 z3="-0.87969393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.97236942"
                                 y3="4.95030882"
                                 z3="0.28204131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.63293747"
                                 y3="5.30448049"
                                 z3="-0.17892515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.94759211"
                                 y3="-2.12769086"
                                 z3="-2.30187834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.78622805"
                                 y3="2.55986887"
                                 z3="-1.62644077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.68319381"
                                 y3="-1.78464151"
                                 z3="-0.48924162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 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 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 "WATER"</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="-5.049515"
                        y3="1.612344"
                        z3="-0.166646"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.506694"
                        y3="-2.552073"
                        z3="1.493843"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.151321"
                        y3="-3.009826"
                        z3="-0.105643"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.464413"
                        y3="-1.896552"
                        z3="1.60105"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.235131"
                        y3="1.675244"
                        z3="0.530191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.565702"
                        y3="-0.947645"
                        z3="-0.619503"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.330669"
                        y3="-0.674918"
                        z3="-0.941036"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.973881"
                        y3="-2.255548"
                        z3="-1.705523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.352935"
                        y3="-0.349717"
                        z3="-0.271629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.40057"
                        y3="0.608415"
                        z3="0.887547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.478365"
                        y3="2.553921"
                        z3="1.614817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.918645"
                        y3="-0.112474"
                        z3="-0.696291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.444005"
                        y3="3.634521"
                        z3="1.183401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.87067"
                        y3="-0.775108"
                        z3="0.086641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.269287"
                        y3="1.0882"
                        z3="-1.306822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.140762"
                        y3="-0.239892"
                        z3="0.250937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.792667"
                        y3="-0.810546"
                        z3="0.003428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.934484"
                        y3="4.495977"
                        z3="0.037792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.749121"
                        y3="-1.835882"
                        z3="-1.644663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.503849"
                        y3="-2.058691"
                        z3="0.764888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.533873"
                        y3="1.624788"
                        z3="-1.145873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.462952"
                        y3="0.954469"
                        z3="-0.368014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.634843"
                        y3="-1.621024"
                        z3="-0.678342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.772723"
                        y3="0.076272"
                        z3="1.774201"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.388199"
                        y3="0.950236"
                        z3="1.126713"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.893905"
                        y3="1.995135"
                        z3="2.463443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.534943"
                        y3="3.0020"
                        z3="1.955119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.631729"
                        y3="4.259239"
                        z3="2.059785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.403696"
                        y3="3.18205"
                        z3="0.919801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.544217"
                        y3="1.602723"
                        z3="-1.922747"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.879787"
                        y3="-0.742504"
                        z3="0.8585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.963869"
                        y3="-0.174038"
                        z3="0.852391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.807091"
                        y3="3.921736"
                        z3="-0.879694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.972369"
                        y3="4.950309"
                        z3="0.282041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.632937"
                        y3="5.30448"
                        z3="-0.178925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.947592"
                        y3="-2.127691"
                        z3="-2.301878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.786228"
                        y3="2.559869"
                        z3="-1.626441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.683194"
                        y3="-1.784642"
                        z3="-0.489242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 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="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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2418.9273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243.0303</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.96816059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.13631006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3712.10447064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6406.04763545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.94316480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02663693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89204444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92388386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000019679242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000019679242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000039358484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.746693277374</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">-2765.4228 -675.5592 -675.4841 -675.4615 -523.8996 -394.5459 -392.9532 -392.3494 -286.7564 -282.8439 -281.6215 -281.4831 -281.4585 -281.3171 -280.7507 -280.7340 -280.5631 -280.4960 -280.3344 -280.1489 -280.1272 -279.3518 -279.0314 -260.7227 -199.5581 -199.3261 -199.3202 -39.3702 -36.8524 -36.7696 -32.1219 -31.6338 -29.7905 -28.0667 -27.5365 -26.3372 -24.8642 -24.7354 -24.0795 -23.5857 -23.0289 -22.5186 -21.3987 -20.8983 -20.6535 -20.0996 -19.4813 -19.3451 -19.1889 -18.9078 -18.7881 -18.3702 -17.6041 -16.8624 -16.8017 -16.4102 -15.9866 -15.9628 -15.9355 -15.8400 -15.5210 -15.2131 -15.1442 -14.8710 -14.7718 -14.6284 -14.5422 -14.2895 -14.2064 -14.0757 -14.0045 -13.9183 -13.5666 -13.2904 -13.1613 -12.7658 -12.4522 -12.2462 -11.9498 -11.6347 -11.4393 -11.3577 -11.0543 -10.5681 -10.2672 -10.0548 -9.9725 -9.0536 -8.7698 0.5258 0.9981 1.2824 2.9486 3.0871 3.3964 3.5690 3.8902 3.9663 4.1423 4.5478 4.6740 4.7305 4.9265 4.9610 5.0781 5.2527 5.3497 5.3943 5.4389 5.7334 5.8707 5.9532 6.0768 6.3018 6.3713 6.5363 6.7450 6.7709 6.9325 7.0443 7.2982 7.3898 7.5101 7.6919 7.7754 7.9039 7.9667 8.1600 8.2531 8.3078 8.4043 8.5186 8.6953 8.8195 9.0030 9.1080 9.1391 9.2124 9.3335 9.4273 9.6202 9.6864 9.8573 10.0687 10.1848 10.3028 10.4046 10.6035 10.6860 10.8741 11.0456 11.1217 11.2014 11.5899 11.8427 11.9710 12.0429 12.1448 12.1840 12.3984 12.4195 12.6937 12.7490 12.8880 12.9341 13.1170 13.2057 13.2801 13.4682 13.5518 13.6479 13.7811 13.8601 13.9344 14.0428 14.2172 14.3282 14.3903 14.4770 14.6705 14.7187 14.8048 14.8280 15.0423 15.0900 15.2141 15.3269 15.3911 15.6170 15.7243 15.7954 15.8816 16.1478 16.2509 16.2749 16.3979 16.4560 16.7191 16.7702 16.9747 17.0785 17.2640 17.6141 17.7812 17.8757 18.0424 18.0687 18.2636 18.2956 18.6782 18.6967 18.7803 19.0379 19.2768 19.3838 19.7274 19.8694 20.0529 20.2108 20.4087 20.5892 20.7439 20.8864 21.0091 21.2436 21.3866 21.6014 21.6816 21.8378 22.0748 22.1594 22.2139 22.4292 22.5954 22.7669 22.8883 22.9127 23.1371 23.2110 23.4432 23.5839 23.8894 23.9929 24.1616 24.3549 24.4390 24.7981 24.8448 25.1236 25.2868 25.4972 25.5989 25.8490 26.0282 26.2455 26.4516 26.7360 26.8505 26.9117 27.4001 27.4642 27.6556 27.8235 27.9705 28.0611 28.2235 28.3767 28.5301 28.7400 28.8369 28.8473 29.0907 29.3031 29.4554 29.7490 29.8167 30.0209 30.1485 30.3796 30.4657 30.7034 30.8746 30.9575 31.1152 31.3418 31.6156 31.7900 31.9167 32.0051 32.1037 32.2318 32.5309 32.6942 32.7856 32.8987 33.2299 33.3016 33.5039 34.0090 34.0639 34.1771 34.5197 34.7309 34.8010 35.0469 35.1726 35.2982 35.5367 35.5872 35.7363 35.9806 36.1799 36.3033 36.6826 37.0962 37.1629 37.2750 37.5200 37.7278 37.8793 38.1093 38.4316 38.6097 39.0227 39.1465 39.2919 39.3855 39.7497 39.8679 40.0056 40.1243 40.2045 40.2838 40.5440 40.7672 40.9010 41.0436 41.4045 41.4750 41.6580 41.9585 42.1528 42.3028 42.4754 42.6457 42.6881 42.7843 42.8951 43.0951 43.2879 43.4161 43.4908 43.6213 43.7448 44.0303 44.1383 44.5377 44.6575 44.8646 45.1353 45.2670 45.4871 45.8629 45.9198 46.4563 46.5655 46.7049 46.7732 46.8159 46.9518 47.3616 47.4373 47.7235 47.7855 48.0485 48.2306 48.3000 48.6898 48.9164 49.0820 49.3269 49.4534 49.8760 50.0766 50.3068 50.4525 50.7886 50.9560 51.0281 51.2718 51.3401 51.6900 51.8967 52.2049 52.3615 52.5963 52.8188 52.9159 53.2751 54.0208 54.3765 54.4397 54.6820 54.9193 55.0559 55.3650 55.4120 55.9015 56.1177 56.3694 56.5948 57.1669 57.3760 57.5038 57.7840 57.9163 57.9406 58.3088 58.4647 59.1790 59.2396 59.4164 59.7603 59.7960 59.9841 60.2099 60.4297 60.8794 60.9474 61.1558 61.3296 61.4903 62.0338 62.3233 62.6415 62.8376 62.8571 63.1178 63.3803 63.7853 64.1152 64.1765 64.4090 64.5606 64.6317 64.7382 65.0919 65.2881 65.5395 65.7836 66.0831 66.2013 66.5385 66.8298 67.0113 67.2729 67.6355 67.8181 68.2524 68.4315 68.5947 68.8276 69.0997 69.5968 69.8848 69.9359 70.4369 70.9602 71.1170 71.4585 71.8517 72.0360 72.4241 72.5993 72.8210 73.0108 73.1936 73.3247 73.5648 73.9270 74.1360 74.4673 74.7638 75.0031 75.2673 75.3465 75.5708 75.7053 76.1178 76.7419 76.8849 77.2729 77.3813 78.0497 78.1848 78.4472 78.6601 78.6878 78.8320 79.2059 79.3392 79.4482 79.6330 80.0205 80.0394 80.1282 80.2914 80.7782 80.7836 81.2307 81.3782 81.4983 81.6077 81.8105 81.9954 82.0855 82.3269 82.3927 82.5602 82.7499 82.7815 82.8228 83.1702 83.2702 83.3847 83.5697 83.8041 83.9448 84.2426 84.3555 84.3960 84.5627 84.8014 84.8988 85.0385 85.1472 85.2346 85.3558 85.7172 85.8963 86.0568 86.1662 86.2035 86.3404 86.4835 86.7104 86.9082 87.0388 87.2438 87.4369 87.6534 87.8491 88.0536 88.0954 88.1994 88.3133 88.6723 88.7588 88.8988 89.0233 89.2524 89.5300 89.6469 89.6727 89.8267 89.8992 89.9795 90.2224 90.3124 90.5201 90.7155 90.8700 90.9642 91.0060 91.2174 91.3338 91.5011 91.7591 91.9095 92.2439 92.3900 92.4414 92.5000 92.8303 93.0188 93.1964 93.4795 93.6440 93.7710 94.3282 94.4624 94.7524 94.7868 95.1572 95.3634 95.4652 95.7432 95.8213 95.9100 96.3055 96.3958 96.5504 96.6833 96.8462 97.1599 97.2950 97.5668 97.9730 98.1304 98.3540 98.5264 98.9453 99.0326 99.1771 99.2595 99.5240 99.5338 99.7715 99.9390 100.2600 100.4239 100.5493 100.9133 101.2157 101.4262 101.8008 101.9349 102.4003 102.4358 102.8173 102.9749 103.0740 103.2272 103.2774 103.5197 103.6869 103.9343 104.0862 104.3218 104.6651 104.8711 104.9196 105.0878 105.1959 105.2381 105.6652 105.8440 106.0435 106.1427 106.2063 106.4938 106.7825 106.9302 107.1865 107.4306 107.5120 107.7083 107.9889 108.0085 108.2681 108.5024 108.8625 109.0314 109.0650 109.2481 109.6749 109.8778 110.2510 110.2846 110.4470 110.5888 110.8090 110.8828 111.0687 111.2942 111.4026 111.5350 111.8841 111.9772 112.0437 112.2163 112.3655 112.7454 112.8747 113.0311 113.2680 113.6374 113.9059 114.2074 114.5756 114.7330 114.8341 115.0742 115.1089 115.2259 115.4289 115.6132 116.0265 116.2342 116.5343 116.7566 116.9461 117.1957 117.4603 117.6845 117.7857 118.1429 118.2150 118.5439 118.7530 119.0165 119.1160 119.4025 119.8286 120.0525 120.4906 120.6305 120.8170 120.8782 120.9103 121.0892 121.2847 121.3752 121.6969 121.9851 122.1354 122.6151 122.7550 122.8943 123.0329 123.2746 123.4560 123.7541 124.2889 124.9526 125.3905 125.5452 125.8327 126.2722 126.5427 126.6041 127.2727 127.7252 128.0347 128.5822 129.0160 129.3397 129.8429 130.0826 130.2067 130.4045 131.0214 131.2559 131.4860 131.8634 132.2530 132.5688 132.6988 132.9742 133.1719 133.8735 134.0077 134.1390 134.5985 134.8128 135.1390 135.3353 135.6269 135.8213 135.9137 136.2107 136.5485 136.8420 137.2356 137.4493 137.8752 138.0148 138.3446 138.8442 139.0852 139.1662 139.7632 140.4105 140.6751 140.8733 141.1739 141.6360 141.9200 142.2935 142.8587 143.1062 143.2787 143.6667 143.9477 143.9968 144.2728 145.0386 145.2473 145.5421 146.2721 146.6398 146.9087 147.0153 147.2669 147.4746 147.7556 148.1570 148.3462 148.6168 148.9357 148.9593 149.2872 149.4806 149.5682 150.3295 150.4983 150.9386 151.1911 151.4992 151.8258 151.9076 152.4189 152.6578 152.9884 153.1026 153.3017 153.8470 154.1279 154.4718 155.0132 155.3057 155.4411 155.8171 156.2831 156.4562 156.9032 157.1698 157.6591 158.0760 158.2643 158.4089 159.0483 159.2848 160.0199 161.2634 162.0485 162.6685 162.9099 165.3343 165.7735 166.8778 168.2787 169.1981 169.9794 170.5482 171.2891 173.0747 174.3142 175.5980 176.8771 177.8581 187.4408 187.9915 188.4501 188.5738 188.7414 188.8228 188.9620 189.1149 189.3118 189.4186 189.6152 191.4556 192.3827 192.5307 193.5297 194.4516 194.5679 195.6395 196.7123 202.8927 203.1328 204.4291 205.0736 206.1051 206.3057 209.1259 210.1685 221.4787 222.8882 223.3371 227.2124 228.0535 228.8520 229.1613 229.5079 232.9205 233.8116 235.7890 238.7768 240.8317 241.6073 244.6359 246.2310 247.4613 248.1579 250.6146 251.9119 294.7417 297.3291 312.4341 614.8685 625.8336 626.0200 629.1990 632.6887 635.1007 636.1129 636.7172 639.3474 640.4034 642.5947 646.1120 646.4574 646.8164 652.9944 713.4555 883.3469 895.5476 906.1428 1210.8633 1558.3362 1560.5326 1566.3341</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">-0.089056 -0.176489 -0.176041 -0.181575 -0.366788 -0.029732 -0.301890 -0.383306 0.250652 -0.009707 0.012455 0.045928 -0.102874 -0.141884 -0.163237 -0.085234 -0.123654 -0.256854 0.070256 0.563839 -0.110111 0.084888 -0.124996 0.139756 0.130336 0.095420 0.093298 0.067286 0.061732 0.154065 0.133857 0.182708 0.078354 0.077502 0.093315 0.166782 0.150095 0.170904</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">17.0891 9.1765 9.1760 9.1816 8.3668 7.0297 7.3019 7.3833 5.7493 6.0097 5.9875 5.9541 6.1029 6.1419 6.1632 6.0852 6.1237 6.2569 5.9297 5.4362 6.1101 5.9151 6.1250 0.8602 0.8697 0.9046 0.9067 0.9327 0.9383 0.8459 0.8661 0.8173 0.9216 0.9225 0.9067 0.8332 0.8499 0.8291</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">-0.0891 -0.1765 -0.1760 -0.1816 -0.3668 -0.0297 -0.3019 -0.3833 0.2507 -0.0097 0.0125 0.0459 -0.1029 -0.1419 -0.1632 -0.0852 -0.1237 -0.2569 0.0703 0.5638 -0.1101 0.0849 -0.1250 0.1398 0.1303 0.0954 0.0933 0.0673 0.0617 0.1541 0.1339 0.1827 0.0784 0.0775 0.0933 0.1668 0.1501 0.1709</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2140 1.1280 1.1236 1.1122 1.9220 3.3423 2.9959 3.1146 3.8778 3.9541 3.8798 4.0173 3.9283 3.8302 3.9825 3.9853 3.9236 3.9163 4.0179 4.4169 3.9878 3.8499 4.0336 0.9867 1.0001 0.9965 0.9927 1.0118 1.0124 1.0010 1.0245 0.9914 1.0117 1.0027 1.0044 1.0138 1.0010 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2140 1.1280 1.1236 1.1122 1.9220 3.3423 2.9959 3.1146 3.8778 3.9541 3.8798 4.0173 3.9283 3.8302 3.9825 3.9853 3.9236 3.9163 4.0179 4.4169 3.9878 3.8499 4.0336 0.9867 1.0001 0.9965 0.9927 1.0118 1.0124 1.0010 1.0245 0.9914 1.0117 1.0027 1.0044 1.0138 1.0010 0.9990</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">1.0044 1.1434 1.1372 1.1007 0.9571 0.9102 1.0631 1.1023 1.1728 1.7863 1.0713 1.7487 1.3023 0.9426 0.9815 0.9774 0.9785 0.9871 0.9792 1.3559 1.3928 0.9406 0.9982 1.0045 1.4015 1.0020 1.4414 0.9797 1.3987 0.9514 1.7171 0.9504 0.9925 0.9896 0.9959 0.9545 1.3674 0.9749 0.9707</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">-0.018148737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.986309322429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.41119 -36.45854 -0.04735 30.02550 -27.58067 2.44483 1.94355 -0.28484 1.65871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.51047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
