<?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="-5.007039"
                        y3="1.646674"
                        z3="0.340711"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.077909"
                        y3="-2.96006"
                        z3="0.608537"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.6823"
                        y3="-2.810021"
                        z3="-0.809109"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.698911"
                        y3="-2.206372"
                        z3="-1.369793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.267158"
                        y3="1.3258"
                        z3="-1.565238"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.641768"
                        y3="-0.878273"
                        z3="0.300954"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.451015"
                        y3="-0.542959"
                        z3="0.787212"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.162822"
                        y3="-1.930088"
                        z3="1.503405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.391623"
                        y3="-0.352548"
                        z3="-0.032774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.286771"
                        y3="0.353907"
                        z3="-1.370153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.115178"
                        y3="2.480602"
                        z3="-0.760166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.824719"
                        y3="-0.019935"
                        z3="0.618203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.197296"
                        y3="3.472852"
                        z3="-1.126959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.869085"
                        y3="-0.799858"
                        z3="0.107467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.106035"
                        y3="1.273233"
                        z3="1.052896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.154687"
                        y3="-0.282955"
                        z3="0.021318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.783589"
                        y3="-0.945543"
                        z3="-0.476659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.089438"
                        y3="4.747307"
                        z3="-0.304591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.944215"
                        y3="-1.493856"
                        z3="1.487214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.586382"
                        y3="-2.193965"
                        z3="-0.36115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.384785"
                        y3="1.792024"
                        z3="0.966676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.403003"
                        y3="1.008719"
                        z3="0.449417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.698348"
                        y3="-1.593472"
                        z3="0.28322"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.27879"
                        y3="0.771238"
                        z3="-1.469387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.401508"
                        y3="-0.389871"
                        z3="-2.163599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.192134"
                        y3="2.227958"
                        z3="0.307006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.122087"
                        y3="2.922996"
                        z3="-0.918447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.176496"
                        y3="3.012747"
                        z3="-0.97029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.123445"
                        y3="3.71139"
                        z3="-2.191264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.311929"
                        y3="1.877216"
                        z3="1.471861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.964547"
                        y3="-0.876868"
                        z3="-0.378257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.853614"
                        y3="-0.542229"
                        z3="-1.469754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.879021"
                        y3="5.450063"
                        z3="-0.571293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.135127"
                        y3="5.251804"
                        z3="-0.467262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.179107"
                        y3="4.545933"
                        z3="0.764508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.22282"
                        y3="-1.581624"
                        z3="2.282653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.579015"
                        y3="2.801078"
                        z3="1.303668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.715306"
                        y3="-1.83842"
                        z3="0.020495"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 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">2139.1946005111 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">5.606e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">0.525 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.046 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="-5.00703907"
                                 y3="1.64667351"
                                 z3="0.34071074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.07790881"
                                 y3="-2.96005987"
                                 z3="0.60853743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.68230023"
                                 y3="-2.81002065"
                                 z3="-0.80910873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.69891138"
                                 y3="-2.20637172"
                                 z3="-1.36979256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.26715776"
                                 y3="1.32580017"
                                 z3="-1.56523772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.64176793"
                                 y3="-0.87827312"
                                 z3="0.30095387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.45101459"
                                 y3="-0.54295928"
                                 z3="0.78721175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.16282171"
                                 y3="-1.93008752"
                                 z3="1.50340455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.39162326"
                                 y3="-0.35254779"
                                 z3="-0.03277416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28677145"
                                 y3="0.3539067"
                                 z3="-1.37015261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.1151782"
                                 y3="2.48060162"
                                 z3="-0.76016596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.82471913"
                                 y3="-0.01993471"
                                 z3="0.61820343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.19729623"
                                 y3="3.47285212"
                                 z3="-1.12695878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.86908486"
                                 y3="-0.79985842"
                                 z3="0.10746656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10603523"
                                 y3="1.27323348"
                                 z3="1.05289634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.1546873"
                                 y3="-0.28295512"
                                 z3="0.02131761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78358945"
                                 y3="-0.94554305"
                                 z3="-0.47665886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.0894382"
                                 y3="4.74730732"
                                 z3="-0.30459086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.94421528"
                                 y3="-1.4938555"
                                 z3="1.48721363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.58638158"
                                 y3="-2.19396531"
                                 z3="-0.36114997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.38478508"
                                 y3="1.79202367"
                                 z3="0.96667609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40300344"
                                 y3="1.00871879"
                                 z3="0.44941671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.69834832"
                                 y3="-1.59347169"
                                 z3="0.28321991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.27878998"
                                 y3="0.77123798"
                                 z3="-1.46938675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.4015084"
                                 y3="-0.38987055"
                                 z3="-2.16359942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.19213401"
                                 y3="2.22795836"
                                 z3="0.30700583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.1220868"
                                 y3="2.92299645"
                                 z3="-0.91844698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.17649577"
                                 y3="3.01274678"
                                 z3="-0.9702903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.12344513"
                                 y3="3.71138993"
                                 z3="-2.19126378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.31192886"
                                 y3="1.87721649"
                                 z3="1.47186118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.96454745"
                                 y3="-0.87686753"
                                 z3="-0.37825667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.85361449"
                                 y3="-0.54222933"
                                 z3="-1.4697536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.87902129"
                                 y3="5.45006346"
                                 z3="-0.571293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.13512745"
                                 y3="5.25180436"
                                 z3="-0.46726189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.17910681"
                                 y3="4.54593261"
                                 z3="0.76450845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.22282021"
                                 y3="-1.58162363"
                                 z3="2.28265262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.57901517"
                                 y3="2.80107784"
                                 z3="1.30366811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.71530612"
                                 y3="-1.83842031"
                                 z3="0.0204948">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 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 "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="-5.007039"
                        y3="1.646674"
                        z3="0.340711"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.077909"
                        y3="-2.96006"
                        z3="0.608537"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.6823"
                        y3="-2.810021"
                        z3="-0.809109"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.698911"
                        y3="-2.206372"
                        z3="-1.369793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.267158"
                        y3="1.3258"
                        z3="-1.565238"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.641768"
                        y3="-0.878273"
                        z3="0.300954"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.451015"
                        y3="-0.542959"
                        z3="0.787212"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.162822"
                        y3="-1.930088"
                        z3="1.503405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.391623"
                        y3="-0.352548"
                        z3="-0.032774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.286771"
                        y3="0.353907"
                        z3="-1.370153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.115178"
                        y3="2.480602"
                        z3="-0.760166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.824719"
                        y3="-0.019935"
                        z3="0.618203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.197296"
                        y3="3.472852"
                        z3="-1.126959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.869085"
                        y3="-0.799858"
                        z3="0.107467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.106035"
                        y3="1.273233"
                        z3="1.052896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.154687"
                        y3="-0.282955"
                        z3="0.021318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.783589"
                        y3="-0.945543"
                        z3="-0.476659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.089438"
                        y3="4.747307"
                        z3="-0.304591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.944215"
                        y3="-1.493856"
                        z3="1.487214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.586382"
                        y3="-2.193965"
                        z3="-0.36115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.384785"
                        y3="1.792024"
                        z3="0.966676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.403003"
                        y3="1.008719"
                        z3="0.449417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.698348"
                        y3="-1.593472"
                        z3="0.28322"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.27879"
                        y3="0.771238"
                        z3="-1.469387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.401508"
                        y3="-0.389871"
                        z3="-2.163599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.192134"
                        y3="2.227958"
                        z3="0.307006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.122087"
                        y3="2.922996"
                        z3="-0.918447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.176496"
                        y3="3.012747"
                        z3="-0.97029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.123445"
                        y3="3.71139"
                        z3="-2.191264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.311929"
                        y3="1.877216"
                        z3="1.471861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.964547"
                        y3="-0.876868"
                        z3="-0.378257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.853614"
                        y3="-0.542229"
                        z3="-1.469754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.879021"
                        y3="5.450063"
                        z3="-0.571293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.135127"
                        y3="5.251804"
                        z3="-0.467262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.179107"
                        y3="4.545933"
                        z3="0.764508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.22282"
                        y3="-1.581624"
                        z3="2.282653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.579015"
                        y3="2.801078"
                        z3="1.303668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.715306"
                        y3="-1.83842"
                        z3="0.020495"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 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">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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2418.7563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1229.2086</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">-1579.97879017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.19460051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3719.17339068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6419.79762548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2700.62423480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02251834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90250974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92371957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000059228515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000059228515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000118457030</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.748448027788</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">-2765.4394 -675.5541 -675.4839 -675.4469 -523.9656 -394.5307 -392.9480 -392.3027 -286.7558 -282.8271 -281.6491 -281.5353 -281.5312 -281.2854 -280.8824 -280.7573 -280.5370 -280.5303 -280.3813 -280.2033 -280.1091 -279.4305 -279.1734 -260.7387 -199.5745 -199.3419 -199.3361 -39.3640 -36.8459 -36.7647 -32.1870 -31.6436 -29.8024 -28.0792 -27.5306 -26.3549 -24.8947 -24.8163 -24.0999 -23.6091 -23.0806 -22.5587 -21.5207 -20.7606 -20.6670 -20.1221 -19.4706 -19.3387 -19.2018 -19.1662 -18.8007 -18.3722 -17.6112 -16.9981 -16.7647 -16.4224 -16.1335 -15.9784 -15.8777 -15.8164 -15.4292 -15.3092 -15.2263 -15.0548 -14.8655 -14.6275 -14.5869 -14.2858 -14.2158 -14.1016 -13.9844 -13.9086 -13.5346 -13.3397 -13.1532 -12.7291 -12.5244 -12.3063 -11.9748 -11.6382 -11.5567 -11.3734 -11.1488 -10.5383 -10.3253 -10.1246 -10.0671 -9.0286 -8.7083 0.5402 0.9670 1.2415 2.9164 3.1371 3.3099 3.5114 3.7271 4.0224 4.1001 4.4823 4.6174 4.6405 4.6574 4.9945 5.0523 5.1586 5.3284 5.3715 5.5957 5.7796 5.7939 5.9876 6.1502 6.2572 6.4066 6.4638 6.5855 6.7730 6.9414 7.0321 7.2722 7.4636 7.5440 7.6855 7.7463 7.8752 8.0058 8.2040 8.2527 8.3591 8.4642 8.5426 8.6893 8.7476 8.9417 9.0223 9.1603 9.2696 9.3190 9.5482 9.6805 9.7062 9.8024 10.0623 10.2072 10.3865 10.5422 10.6529 10.7814 10.9491 11.1661 11.2731 11.3674 11.4464 11.7985 11.9080 12.0204 12.0973 12.1536 12.2885 12.4091 12.5141 12.6326 12.7920 12.9476 12.9778 13.1484 13.2274 13.3252 13.3725 13.6285 13.8418 13.8817 14.0629 14.1272 14.2602 14.3137 14.3990 14.4334 14.5475 14.7849 14.8694 14.9722 15.0594 15.0998 15.2297 15.3789 15.4352 15.5073 15.7504 15.9626 16.0262 16.0648 16.1291 16.3283 16.6569 16.7156 16.7774 16.9909 17.0759 17.2135 17.4564 17.6242 17.7087 17.8561 18.0207 18.1043 18.2549 18.4644 18.7654 18.8138 19.0221 19.2900 19.3895 19.4313 19.6353 19.9565 20.1471 20.4603 20.5079 20.6520 20.7703 20.8630 21.0918 21.3869 21.5305 21.5853 21.8314 21.9671 21.9963 22.2865 22.3506 22.5325 22.7259 22.8109 22.9686 23.0970 23.1768 23.2157 23.4565 23.4776 23.6320 24.0925 24.2016 24.2711 24.4290 24.7495 24.9863 25.1973 25.2863 25.4531 25.6170 25.6617 25.8837 26.0059 26.6058 26.6703 26.7563 27.0770 27.3174 27.3486 27.5638 27.8232 28.1510 28.1939 28.3444 28.4332 28.5910 28.7628 28.8317 28.9661 29.2286 29.5129 29.6494 29.6634 29.8314 29.8667 30.0576 30.2131 30.5958 30.7128 30.8157 30.9174 31.3351 31.4770 31.6434 31.8027 31.8369 32.0573 32.1487 32.1979 32.5256 32.5675 32.7769 32.9598 33.2295 33.5197 33.8830 33.9430 34.0727 34.4544 34.5517 34.7823 34.8837 35.2235 35.3910 35.4048 35.6822 35.9742 36.0617 36.0966 36.3517 36.5770 36.7634 37.0750 37.2369 37.3996 37.4932 37.9656 38.0506 38.2341 38.4477 38.5384 38.7836 38.8955 39.3161 39.4923 39.5947 39.6492 39.8479 40.1044 40.2458 40.3808 40.6295 40.7209 40.9137 41.0913 41.2894 41.6767 41.7182 41.9245 42.0666 42.1814 42.3348 42.6919 42.7451 42.9392 43.1047 43.3198 43.3625 43.5392 43.7873 43.9309 44.0969 44.3382 44.5121 44.6956 44.7874 45.0964 45.1317 45.3573 45.8311 46.0134 46.1717 46.2201 46.4591 46.6646 46.6746 47.0697 47.1429 47.3825 47.5337 47.8322 47.9871 48.1506 48.1976 48.2223 48.6826 48.9154 49.0872 49.3308 49.4671 49.6876 49.9651 50.1399 50.5180 50.8175 50.9310 51.0990 51.4994 51.5588 51.8453 52.1065 52.2711 52.5042 52.8152 52.9341 53.0207 53.5903 54.0426 54.1567 54.4951 54.5562 54.7936 55.0556 55.1941 55.6877 55.9770 56.4041 56.4726 56.6020 57.0668 57.1791 57.7459 57.8127 57.8851 57.9857 58.1693 58.3581 58.6992 58.7843 59.4047 59.5711 59.7199 59.9531 60.1370 60.2537 60.5447 60.8122 61.2298 61.4786 61.7585 62.0764 62.4244 62.5386 62.7890 62.8158 63.0632 63.5124 63.6578 63.8706 64.1433 64.3039 64.4713 64.7089 64.8585 65.0565 65.3215 65.4594 65.6383 65.9470 66.2844 66.4474 66.9244 67.1018 67.4041 67.5037 67.7650 68.0494 68.2332 68.6825 68.8500 69.4780 69.7930 69.8515 70.4580 70.7335 70.9744 71.2567 71.5492 72.1209 72.3068 72.4143 72.4843 72.7186 73.0945 73.1759 73.4474 73.5729 74.0133 74.4438 74.6348 74.9178 75.0716 75.1677 75.3021 75.8068 75.9530 76.3834 76.4916 76.8199 76.9063 77.3405 78.0230 78.1387 78.4940 78.6197 78.9105 79.1218 79.3020 79.4607 79.5544 79.8069 79.9768 80.0007 80.4843 80.6008 80.7257 80.8953 81.0248 81.2426 81.3815 81.5294 81.5830 81.7457 81.8479 82.0855 82.2739 82.4219 82.6904 82.7842 82.9190 83.0008 83.3642 83.5234 83.5843 83.7055 83.8241 84.0437 84.2641 84.2953 84.4020 84.6331 84.8177 84.9757 85.0153 85.1236 85.4754 85.5044 85.8766 85.9896 86.0916 86.2009 86.5963 86.6936 86.8186 87.0975 87.2203 87.2759 87.4996 87.7601 87.9184 88.0299 88.2245 88.3422 88.5094 88.5690 88.6427 88.7937 89.0348 89.2304 89.3769 89.5884 89.7067 89.8270 89.8389 90.0379 90.1494 90.1904 90.4500 90.5043 90.6679 90.9650 91.1428 91.1976 91.4038 91.4871 91.5501 91.8498 91.9834 92.0559 92.3323 92.4623 92.7408 92.9615 93.1809 93.6059 93.7740 94.0306 94.1784 94.3678 94.4484 94.6022 94.8968 95.0273 95.4093 95.5769 95.8190 95.9315 96.0450 96.1965 96.4542 96.5652 96.8004 97.1271 97.4256 97.6430 97.7848 97.8731 98.2840 98.4558 98.7489 98.7914 99.0457 99.2825 99.4567 99.6589 99.8045 100.1062 100.2805 100.4047 100.7123 101.0666 101.1854 101.4441 101.5644 101.8949 102.2576 102.5204 102.6275 102.7537 102.9200 103.4856 103.5657 103.8141 103.9271 104.1645 104.2396 104.4095 104.8445 104.9855 105.0410 105.0542 105.2887 105.5585 105.8205 106.0950 106.2147 106.3042 106.4163 106.7449 106.8761 107.1139 107.3276 107.4938 107.6098 107.6863 107.8602 108.1440 108.4813 108.7308 108.7786 108.8759 109.1470 109.3757 109.6978 109.8374 110.0305 110.1022 110.2288 110.3788 110.4452 110.6795 110.8519 110.9876 111.2481 111.3603 111.3982 111.9242 112.0473 112.5465 112.6268 112.6860 112.9449 113.2308 113.4004 113.5291 113.6102 114.0421 114.2459 114.3692 114.6458 114.8380 114.9541 115.2623 115.4723 115.5364 115.9321 116.0213 116.1105 116.7197 116.9560 117.0190 117.3100 117.6010 117.8785 118.1622 118.2367 118.3258 118.4203 118.8742 118.9642 119.4907 119.5715 119.6783 119.9558 120.1923 120.5297 120.7378 120.8377 121.0094 121.1963 121.2829 121.7012 121.7835 122.2328 122.5374 122.8960 123.1481 123.2938 123.4083 123.5742 123.8473 124.3815 124.8729 125.5078 125.7398 125.9353 126.4092 126.5581 126.8585 127.0717 127.6443 127.7629 127.9640 128.6757 129.4180 130.0585 130.1374 130.3908 130.6271 131.1989 131.2755 131.6598 131.7958 132.3249 132.7947 132.8270 132.9607 133.2507 133.6170 134.0392 134.1858 134.7362 134.8096 134.8792 135.2005 135.4595 135.6813 135.8547 136.0467 136.5516 136.7081 137.4799 137.5159 137.7895 138.0821 138.2381 138.4236 138.7200 139.1719 139.4344 139.9619 140.4693 140.5227 141.2510 141.8031 141.8744 142.2829 142.4489 142.6418 142.9988 143.6650 143.9946 144.0695 144.3774 144.5136 144.6761 145.5691 146.2875 146.5449 146.5698 146.8524 147.1340 147.4589 147.8067 148.0450 148.3338 148.4876 148.6717 148.9841 149.1761 149.5910 149.8924 150.2440 150.7143 151.0768 151.4393 151.7245 151.9629 152.1384 152.4915 152.7027 152.8714 153.1005 153.2158 153.7993 154.1683 154.4411 154.6765 155.1378 155.6597 155.8016 156.0546 156.4747 156.6975 157.2239 157.7067 158.0408 158.2605 158.4518 159.1031 159.7928 160.1163 161.5129 162.0155 162.4609 163.1712 165.3321 165.5028 166.4245 168.0468 168.5072 169.5299 170.0072 171.1010 173.8013 175.7418 176.8258 177.0365 178.1729 187.4090 187.5396 188.2164 188.4584 188.6079 188.8006 188.9669 189.1104 189.3204 189.4238 189.6306 190.9189 192.3943 192.5045 193.5484 194.5419 194.6374 195.6612 196.7114 202.8983 203.1427 203.4480 205.0653 206.2536 206.3445 209.1448 210.1723 221.4604 222.8780 223.3258 227.1927 227.9084 228.9139 229.0890 229.4905 232.9661 233.7674 235.7802 238.8152 240.8617 241.6186 244.6421 246.2314 247.4914 248.1091 250.6177 251.9151 294.7269 297.3214 312.4137 614.6944 625.7252 626.0270 629.3459 632.7089 635.1045 636.6643 637.3002 639.8519 639.9678 641.4259 645.9684 646.1398 646.7767 652.9582 713.3961 883.5065 896.2277 906.0902 1209.4901 1558.5209 1560.4679 1566.4792</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">-0.087200 -0.173756 -0.176280 -0.181332 -0.364014 -0.020968 -0.296343 -0.372355 0.170881 0.036571 0.026554 0.086201 -0.087055 -0.135257 -0.205960 -0.077652 -0.119738 -0.276210 0.065849 0.558849 -0.101501 0.076270 -0.120762 0.130235 0.142970 0.081128 0.090587 0.063956 0.063875 0.157660 0.133912 0.175265 0.094269 0.081484 0.082181 0.163862 0.147984 0.165841</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">17.0872 9.1738 9.1763 9.1813 8.3640 7.0210 7.2963 7.3724 5.8291 5.9634 5.9734 5.9138 6.0871 6.1353 6.2060 6.0777 6.1197 6.2762 5.9342 5.4412 6.1015 5.9237 6.1208 0.8698 0.8570 0.9189 0.9094 0.9360 0.9361 0.8423 0.8661 0.8247 0.9057 0.9185 0.9178 0.8361 0.8520 0.8342</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">-0.0872 -0.1738 -0.1763 -0.1813 -0.3640 -0.0210 -0.2963 -0.3724 0.1709 0.0366 0.0266 0.0862 -0.0871 -0.1353 -0.2060 -0.0777 -0.1197 -0.2762 0.0658 0.5588 -0.1015 0.0763 -0.1208 0.1302 0.1430 0.0811 0.0906 0.0640 0.0639 0.1577 0.1339 0.1753 0.0943 0.0815 0.0822 0.1639 0.1480 0.1658</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2157 1.1272 1.1284 1.1128 1.9398 3.3124 2.9821 3.1186 3.8458 3.9156 3.8874 3.9622 3.9206 3.8229 4.0031 3.9755 3.9060 3.9506 4.0217 4.4237 4.0003 3.8687 4.0352 0.9978 0.9907 0.9862 0.9906 1.0101 1.0117 0.9975 1.0240 1.0064 1.0034 1.0018 1.0012 1.0144 1.0022 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2157 1.1272 1.1284 1.1128 1.9398 3.3124 2.9821 3.1186 3.8458 3.9156 3.8874 3.9622 3.9206 3.8229 4.0031 3.9755 3.9060 3.9506 4.0217 4.4237 4.0003 3.8687 4.0352 0.9978 0.9907 0.9862 0.9906 1.0101 1.0117 0.9975 1.0240 1.0064 1.0034 1.0018 1.0012 1.0144 1.0022 1.0004</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">1.0041 1.1392 1.1432 1.1025 0.9643 0.9228 1.0499 1.0926 1.1685 1.7845 1.0593 1.7527 1.3021 0.8936 1.0157 0.9674 0.9762 0.9748 0.9642 1.3556 1.3753 0.9392 0.9999 1.0001 1.3996 1.0026 1.4542 0.9699 1.4013 0.9500 1.7149 0.9520 0.9945 0.9912 0.9917 0.9563 1.3736 0.9730 0.9727</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">-0.019026089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.997816260735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.70050 -36.07246 -0.37196 30.88881 -28.59436 2.29445 -3.06052 2.11217 -0.94834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.38098</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
