<?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="-5.101366"
                        y3="1.454193"
                        z3="0.543571"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.318597"
                        y3="-1.248545"
                        z3="-1.945015"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.032741"
                        y3="-2.857354"
                        z3="-0.708984"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.334599"
                        y3="-1.957934"
                        z3="-2.159893"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.267162"
                        y3="1.78289"
                        z3="0.3883"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.548799"
                        y3="-1.047607"
                        z3="0.7406"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.289784"
                        y3="-0.905062"
                        z3="0.923291"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.901735"
                        y3="-2.603433"
                        z3="1.52306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.350532"
                        y3="-0.380959"
                        z3="0.485492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.454797"
                        y3="0.887623"
                        z3="-0.319617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.376687"
                        y3="3.061688"
                        z3="-0.212011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.957484"
                        y3="-0.309401"
                        z3="0.782474"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.123794"
                        y3="3.073858"
                        z3="-1.535661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.836799"
                        y3="-0.695178"
                        z3="-0.236187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.386572"
                        y3="0.625815"
                        z3="1.720873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.110314"
                        y3="-0.147649"
                        z3="-0.309532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.811378"
                        y3="-0.749381"
                        z3="0.264019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.297816"
                        y3="4.495733"
                        z3="-2.048674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.677159"
                        y3="-2.184764"
                        z3="1.49466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.386327"
                        y3="-1.691974"
                        z3="-1.259173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.655296"
                        y3="1.171553"
                        z3="1.652175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.510329"
                        y3="0.779863"
                        z3="0.635644"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.620058"
                        y3="-1.718094"
                        z3="0.754953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.4528"
                        y3="1.299252"
                        z3="-0.484529"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.86016"
                        y3="0.63685"
                        z3="-1.308123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.908527"
                        y3="3.676515"
                        z3="0.517362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.379087"
                        y3="3.504237"
                        z3="-0.341561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.103085"
                        y3="2.604386"
                        z3="-1.405537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.58746"
                        y3="2.489397"
                        z3="-2.288125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.719536"
                        y3="0.918262"
                        z3="2.520928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.792776"
                        y3="-0.435007"
                        z3="-1.096904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.027812"
                        y3="0.097417"
                        z3="-0.361567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.335141"
                        y3="4.988213"
                        z3="-2.198667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.876866"
                        y3="5.105554"
                        z3="-1.352918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.820214"
                        y3="4.503903"
                        z3="-3.0054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.833967"
                        y3="-2.639858"
                        z3="1.987585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.969921"
                        y3="1.89624"
                        z3="2.390885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.682032"
                        y3="-1.82744"
                        z3="0.601915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.8004914473 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">5.797e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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">0.830 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.499 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="-5.10136556"
                                 y3="1.45419299"
                                 z3="0.54357095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.31859689"
                                 y3="-1.2485455"
                                 z3="-1.94501544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.03274081"
                                 y3="-2.85735417"
                                 z3="-0.70898382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.33459933"
                                 y3="-1.95793352"
                                 z3="-2.15989347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.26716246"
                                 y3="1.7828897"
                                 z3="0.38830007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.54879865"
                                 y3="-1.04760742"
                                 z3="0.74060018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.28978393"
                                 y3="-0.90506156"
                                 z3="0.92329114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.90173533"
                                 y3="-2.6034332"
                                 z3="1.52305992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.35053221"
                                 y3="-0.3809593"
                                 z3="0.4854915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45479693"
                                 y3="0.88762318"
                                 z3="-0.31961735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.37668743"
                                 y3="3.06168826"
                                 z3="-0.21201121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95748375"
                                 y3="-0.30940131"
                                 z3="0.78247374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1237944"
                                 y3="3.07385764"
                                 z3="-1.53566142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.83679927"
                                 y3="-0.6951782"
                                 z3="-0.23618687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38657168"
                                 y3="0.6258153"
                                 z3="1.72087283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11031374"
                                 y3="-0.14764941"
                                 z3="-0.30953219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81137772"
                                 y3="-0.74938082"
                                 z3="0.26401889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29781616"
                                 y3="4.49573293"
                                 z3="-2.04867431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67715938"
                                 y3="-2.18476427"
                                 z3="1.49466037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.38632653"
                                 y3="-1.69197398"
                                 z3="-1.25917271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.6552963"
                                 y3="1.17155345"
                                 z3="1.65217533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5103291"
                                 y3="0.77986324"
                                 z3="0.63564388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.62005816"
                                 y3="-1.71809439"
                                 z3="0.75495323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.45280005"
                                 y3="1.29925249"
                                 z3="-0.48452875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.86015958"
                                 y3="0.63684973"
                                 z3="-1.30812344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.90852743"
                                 y3="3.67651536"
                                 z3="0.51736194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.37908724"
                                 y3="3.50423664"
                                 z3="-0.34156103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.10308477"
                                 y3="2.60438551"
                                 z3="-1.40553668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.58745956"
                                 y3="2.48939698"
                                 z3="-2.28812458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.71953643"
                                 y3="0.91826233"
                                 z3="2.52092811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.79277626"
                                 y3="-0.43500673"
                                 z3="-1.09690372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.02781215"
                                 y3="0.09741696"
                                 z3="-0.36156705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.33514111"
                                 y3="4.98821298"
                                 z3="-2.19866745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.87686564"
                                 y3="5.10555384"
                                 z3="-1.35291761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.82021394"
                                 y3="4.50390309"
                                 z3="-3.00540018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.83396675"
                                 y3="-2.63985824"
                                 z3="1.98758507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96992105"
                                 y3="1.89624037"
                                 z3="2.39088546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.68203196"
                                 y3="-1.82744025"
                                 z3="0.60191476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.101366"
                        y3="1.454193"
                        z3="0.543571"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.318597"
                        y3="-1.248545"
                        z3="-1.945015"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.032741"
                        y3="-2.857354"
                        z3="-0.708984"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.334599"
                        y3="-1.957934"
                        z3="-2.159893"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.267162"
                        y3="1.78289"
                        z3="0.3883"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.548799"
                        y3="-1.047607"
                        z3="0.7406"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.289784"
                        y3="-0.905062"
                        z3="0.923291"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.901735"
                        y3="-2.603433"
                        z3="1.52306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.350532"
                        y3="-0.380959"
                        z3="0.485492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.454797"
                        y3="0.887623"
                        z3="-0.319617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.376687"
                        y3="3.061688"
                        z3="-0.212011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.957484"
                        y3="-0.309401"
                        z3="0.782474"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.123794"
                        y3="3.073858"
                        z3="-1.535661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.836799"
                        y3="-0.695178"
                        z3="-0.236187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.386572"
                        y3="0.625815"
                        z3="1.720873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.110314"
                        y3="-0.147649"
                        z3="-0.309532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.811378"
                        y3="-0.749381"
                        z3="0.264019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.297816"
                        y3="4.495733"
                        z3="-2.048674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.677159"
                        y3="-2.184764"
                        z3="1.49466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.386327"
                        y3="-1.691974"
                        z3="-1.259173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.655296"
                        y3="1.171553"
                        z3="1.652175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.510329"
                        y3="0.779863"
                        z3="0.635644"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.620058"
                        y3="-1.718094"
                        z3="0.754953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.4528"
                        y3="1.299252"
                        z3="-0.484529"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.86016"
                        y3="0.63685"
                        z3="-1.308123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.908527"
                        y3="3.676515"
                        z3="0.517362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.379087"
                        y3="3.504237"
                        z3="-0.341561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.103085"
                        y3="2.604386"
                        z3="-1.405537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.58746"
                        y3="2.489397"
                        z3="-2.288125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.719536"
                        y3="0.918262"
                        z3="2.520928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.792776"
                        y3="-0.435007"
                        z3="-1.096904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.027812"
                        y3="0.097417"
                        z3="-0.361567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.335141"
                        y3="4.988213"
                        z3="-2.198667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.876866"
                        y3="5.105554"
                        z3="-1.352918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.820214"
                        y3="4.503903"
                        z3="-3.0054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.833967"
                        y3="-2.639858"
                        z3="1.987585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.969921"
                        y3="1.89624"
                        z3="2.390885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.682032"
                        y3="-1.82744"
                        z3="0.601915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2411.8874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1236.9622</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">-1579.97691762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2127.80049145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3707.77740906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6397.25207114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2689.47466208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02313782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89886336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92194575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999774992491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999774992491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999549984983</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.748194854875</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">-2765.4350 -675.5562 -675.4832 -675.4482 -523.9353 -394.5268 -392.9360 -392.3028 -286.7574 -282.8512 -281.6457 -281.5132 -281.5114 -281.2902 -280.8350 -280.7539 -280.5600 -280.5245 -280.3703 -280.1835 -280.1183 -279.4371 -279.1931 -260.7339 -199.5697 -199.3372 -199.3314 -39.3607 -36.8462 -36.7613 -32.1338 -31.6318 -29.8074 -28.0770 -27.5357 -26.3484 -24.8845 -24.7205 -24.0987 -23.6989 -23.1729 -22.5555 -21.3559 -20.8466 -20.6655 -20.1178 -19.4827 -19.3365 -19.1993 -19.1459 -18.7975 -18.3583 -17.5883 -17.0414 -16.7613 -16.4371 -16.0603 -15.9470 -15.8782 -15.7176 -15.4786 -15.2586 -15.1768 -14.9873 -14.8449 -14.6442 -14.5819 -14.2925 -14.2136 -14.0968 -13.9825 -13.8386 -13.6991 -13.2634 -13.2244 -12.8386 -12.5243 -12.2693 -12.1832 -11.8804 -11.3720 -11.3313 -11.0719 -10.5202 -10.2093 -10.0828 -9.9651 -9.0307 -8.7697 0.5539 0.9890 1.2575 2.9632 3.1869 3.3162 3.5403 3.7721 3.9735 4.2441 4.4167 4.4898 4.6545 4.7751 4.9826 5.1353 5.2428 5.3336 5.3885 5.5247 5.7657 5.8044 5.9303 6.1150 6.2848 6.4046 6.5196 6.7409 6.8832 6.9654 7.0369 7.1649 7.4075 7.5152 7.7219 7.7303 7.8795 7.9034 8.0629 8.2230 8.2946 8.4095 8.4764 8.7705 8.8067 8.9252 9.0511 9.1788 9.3029 9.5064 9.5911 9.7105 9.8114 9.8967 10.0308 10.2020 10.2928 10.6173 10.6534 10.7425 10.9478 11.0191 11.0910 11.2999 11.5747 11.6550 11.6940 12.0330 12.0968 12.1667 12.3295 12.3941 12.5212 12.6698 12.7069 12.9056 12.9815 13.2176 13.2703 13.4211 13.5640 13.6463 13.7606 13.9088 14.0306 14.1014 14.2545 14.3050 14.4918 14.5264 14.5975 14.7151 14.8549 14.8989 15.0562 15.1360 15.2917 15.3063 15.4116 15.5064 15.7634 15.9802 16.0497 16.1527 16.3326 16.3836 16.5511 16.8021 16.9021 16.9576 17.0042 17.1882 17.4399 17.5721 17.7926 17.9425 18.0472 18.1797 18.4336 18.4702 18.6799 18.7672 18.9203 19.2390 19.3651 19.6572 19.7279 19.8452 20.1630 20.3959 20.4568 20.6037 20.7952 21.0110 21.0572 21.1473 21.3778 21.5574 21.7695 21.9236 22.0639 22.1673 22.3122 22.4270 22.5296 22.7775 22.8148 22.9405 23.0823 23.3234 23.4758 23.6053 23.6750 23.9236 24.0797 24.3224 24.4895 24.6162 24.8380 25.0849 25.1483 25.4317 25.5132 25.7379 26.1011 26.2990 26.3610 26.5590 26.8494 27.1426 27.3197 27.5418 27.5793 27.8493 28.0048 28.1085 28.2915 28.3893 28.5256 28.6566 28.7469 28.9752 29.2484 29.2776 29.2869 29.5569 29.7108 29.8043 29.9400 30.3561 30.5198 30.6638 30.7978 30.9767 31.0596 31.2157 31.5757 31.6929 31.8556 31.9763 32.0653 32.2631 32.4034 32.7329 32.8770 32.9987 33.1470 33.3291 33.3835 33.6567 33.9207 34.1858 34.4077 34.6170 34.8077 35.1154 35.3299 35.4060 35.5408 35.7673 35.8367 36.0818 36.2646 36.6009 36.9080 37.1601 37.2831 37.4373 37.7021 37.7613 37.8762 38.0870 38.2560 38.6855 38.7103 39.0314 39.2399 39.4482 39.6935 39.8412 40.0169 40.1105 40.4760 40.5589 40.7860 40.8947 40.9574 41.1851 41.4078 41.5357 41.7595 41.9567 41.9835 42.0801 42.1934 42.7313 42.7938 42.8874 42.9789 43.1924 43.3136 43.3344 43.5299 43.6839 43.9038 44.0765 44.1552 44.6777 44.8794 45.0055 45.1705 45.2978 45.6062 45.8305 46.1518 46.3805 46.5405 46.6301 46.8258 46.8737 47.0292 47.1393 47.5754 47.5865 47.6688 47.9517 48.0992 48.3580 48.5865 48.7885 49.0449 49.1192 49.3486 49.6196 49.9396 50.1993 50.4357 50.4545 50.9028 51.1043 51.2051 51.5350 51.7445 51.8785 52.0853 52.3809 52.6777 52.7616 52.9548 53.0000 53.7316 54.1666 54.4515 54.5975 54.8262 55.1880 55.5306 55.7924 55.8547 56.1588 56.3770 56.7217 56.7497 56.9581 57.1916 57.5906 57.8248 57.9433 58.0842 58.3616 58.5409 58.9681 59.1798 59.4070 59.6733 59.7672 60.0003 60.0220 60.3383 60.8542 60.9982 61.2115 61.4074 62.0608 62.2385 62.4728 62.7527 62.8593 63.2156 63.3017 63.8960 64.0599 64.2291 64.3101 64.5414 64.7251 64.7790 65.1959 65.3530 65.5012 65.9884 66.1121 66.1548 66.3899 66.5216 67.0384 67.2939 67.3245 67.8888 68.1850 68.3226 68.6225 69.1320 69.5638 69.6769 69.7890 70.1192 70.4275 70.9920 71.0171 71.5694 71.8276 72.1642 72.5039 72.6373 72.7551 73.1391 73.2319 73.5938 74.0227 74.1586 74.5806 74.6268 74.8543 74.9434 75.2052 75.3107 75.6775 75.7687 76.1774 76.6991 76.8202 76.9808 77.2297 77.9951 78.3116 78.3873 78.6403 78.8557 78.9552 79.2245 79.4060 79.4793 79.5944 79.8112 80.0156 80.0520 80.3973 80.8628 80.8914 81.1940 81.3369 81.3637 81.4917 81.5868 81.6983 81.8863 82.0844 82.3160 82.4501 82.6036 82.8555 82.8726 83.0872 83.1437 83.4377 83.4675 83.7407 83.9715 83.9963 84.3137 84.4405 84.4986 84.5416 84.8658 84.8909 84.9541 85.1805 85.2822 85.4184 85.9414 85.9881 86.0485 86.0668 86.2188 86.4806 86.6922 86.8307 87.1331 87.3691 87.4993 87.6006 87.9558 87.9842 88.1363 88.2089 88.3107 88.5363 88.7442 89.0422 89.1687 89.3826 89.5141 89.7008 89.8237 89.8964 89.9447 90.1301 90.1960 90.2568 90.4751 90.6512 90.7959 91.0122 91.0543 91.1880 91.2284 91.2786 91.5210 91.9811 92.1396 92.2296 92.3163 92.4989 92.7891 92.8192 93.2121 93.4136 93.7216 93.8255 93.8901 94.2754 94.4472 94.5060 94.8090 95.0776 95.3871 95.7910 95.8304 95.8745 96.1959 96.3620 96.4548 96.7201 97.1232 97.2222 97.4348 97.5425 97.8851 98.1102 98.2706 98.5598 98.6668 98.8881 98.9432 99.1683 99.4713 99.5982 99.6800 99.8706 99.9169 100.3575 100.5259 100.7133 100.9476 101.4781 101.8839 101.9214 102.1479 102.2083 102.4351 102.7477 102.9640 103.1386 103.4445 103.7224 103.8752 103.9766 104.3534 104.5726 104.8665 104.9249 105.0439 105.1437 105.3524 105.5273 105.8630 105.9391 106.1155 106.3292 106.5934 106.7117 106.9412 107.0197 107.3309 107.4772 107.7676 107.7912 107.9577 108.1590 108.3932 108.4379 108.5530 108.8679 109.0672 109.4199 109.5918 109.7185 109.9449 110.2197 110.3085 110.6172 110.7228 110.9774 111.1055 111.1615 111.2646 111.4557 111.7613 111.9660 112.1427 112.2513 112.4662 112.6006 112.8406 112.9217 113.3073 113.4199 113.6514 114.1630 114.2814 114.5243 114.7971 114.9768 115.0569 115.1921 115.4369 115.4961 115.6751 115.9669 116.2850 116.4232 116.7209 117.0094 117.1257 117.5061 117.9114 118.0725 118.2099 118.3225 118.7051 118.7281 119.0274 119.1509 119.4070 119.7503 120.3353 120.4073 120.6597 120.7705 120.9152 120.9970 121.0602 121.3441 121.5398 121.9050 122.2324 122.5099 122.7823 122.8754 123.1676 123.3632 123.4690 123.9322 124.3214 124.9314 125.3694 126.0328 126.5260 126.5994 126.7428 127.4160 127.5137 127.9734 128.3028 128.5803 129.0980 129.5526 129.8692 130.1324 130.3714 130.7373 131.2188 131.4683 131.5722 131.6623 132.2596 132.5815 132.8115 133.0165 133.4694 133.8111 134.1544 134.3492 134.7102 134.7523 134.9878 135.1455 135.4939 135.8078 135.8704 136.0327 136.5634 136.6409 137.3139 137.5852 137.8227 138.0266 138.3280 138.6912 138.8726 139.0297 139.2547 140.3325 140.5874 140.9488 141.2589 141.6604 142.0234 142.4710 142.7301 142.8447 143.3152 143.7200 143.8829 144.0236 144.2483 144.6129 145.0020 145.2387 146.1058 146.4046 146.5933 146.9887 147.1179 147.5197 147.5675 147.8155 148.2344 148.5171 148.6311 148.8669 149.1953 149.5844 150.0710 150.1698 150.7936 151.0206 151.2548 151.7614 151.9311 152.2967 152.5147 152.6476 152.9357 153.1821 153.3720 153.8461 154.2512 154.7551 154.9782 155.1224 155.4517 155.7813 155.8486 156.4262 156.8831 157.2222 157.8869 158.1126 158.3966 158.4469 158.6289 159.4589 160.6745 161.2228 162.0257 162.5477 163.1031 164.4420 165.7433 167.0687 168.0298 169.1551 169.9679 170.6403 171.5997 173.1697 175.0768 176.2787 176.8982 177.9755 187.4393 187.5912 188.3828 188.4654 188.6025 188.8034 188.9700 189.1245 189.3229 189.4243 189.6267 190.6803 192.3771 192.5457 193.5371 194.4894 194.6558 195.6390 196.7124 202.8889 203.1026 203.2762 205.0557 205.8503 206.2598 209.1221 210.1536 221.4671 222.8746 223.3223 227.1903 228.0858 228.8575 229.1278 229.4740 232.9347 233.7648 235.7863 238.7896 240.8303 241.6161 244.6434 246.2304 247.4859 248.1974 250.5936 251.8992 294.7257 297.3124 312.4037 614.9545 625.8067 625.9862 629.3921 632.7049 635.0798 636.6562 637.0849 639.1661 640.0917 641.0525 645.9437 646.3329 646.7734 652.9405 713.2604 883.5429 896.0157 906.1938 1210.6566 1558.3107 1560.4724 1566.3965</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">-0.087617 -0.181792 -0.173771 -0.176143 -0.366591 -0.025385 -0.305015 -0.371159 0.253064 -0.024500 0.021075 0.049146 -0.093065 -0.140642 -0.168623 -0.085649 -0.124565 -0.281509 0.068737 0.561446 -0.104872 0.082359 -0.124172 0.132392 0.145384 0.099221 0.078081 0.065152 0.070292 0.151619 0.133737 0.180836 0.084607 0.084438 0.094739 0.164634 0.147284 0.166827</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">17.0876 9.1818 9.1738 9.1761 8.3666 7.0254 7.3050 7.3712 5.7469 6.0245 5.9789 5.9509 6.0931 6.1406 6.1686 6.0856 6.1246 6.2815 5.9313 5.4386 6.1049 5.9176 6.1242 0.8676 0.8546 0.9008 0.9219 0.9348 0.9297 0.8484 0.8663 0.8192 0.9154 0.9156 0.9053 0.8354 0.8527 0.8332</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">-0.0876 -0.1818 -0.1738 -0.1761 -0.3666 -0.0254 -0.3050 -0.3712 0.2531 -0.0245 0.0211 0.0491 -0.0931 -0.1406 -0.1686 -0.0856 -0.1246 -0.2815 0.0687 0.5614 -0.1049 0.0824 -0.1242 0.1324 0.1454 0.0992 0.0781 0.0652 0.0703 0.1516 0.1337 0.1808 0.0846 0.0844 0.0947 0.1646 0.1473 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2157 1.1116 1.1271 1.1285 1.9313 3.3410 2.9996 3.1240 3.8773 3.9508 3.9041 4.0168 3.8317 3.8268 3.9839 3.9817 3.9223 3.9652 4.0197 4.4211 3.9849 3.8592 4.0423 0.9995 0.9802 0.9982 0.9980 1.0112 1.0096 1.0024 1.0244 0.9923 1.0011 1.0012 1.0010 1.0143 1.0018 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2157 1.1116 1.1271 1.1285 1.9313 3.3410 2.9996 3.1240 3.8773 3.9508 3.9041 4.0168 3.8317 3.8268 3.9839 3.9817 3.9223 3.9652 4.0197 4.4211 3.9849 3.8592 4.0423 0.9995 0.9802 0.9982 0.9980 1.0112 1.0096 1.0024 1.0244 0.9923 1.0011 1.0012 1.0010 1.0143 1.0018 1.0006</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">1.0056 1.1004 1.1393 1.1429 0.9382 0.9510 1.0712 1.0994 1.1670 1.7851 1.0713 1.7518 1.3082 0.9385 0.9766 0.9796 0.9308 0.9796 1.0073 1.3551 1.3956 0.9425 0.9914 0.9970 1.3992 1.0018 1.4408 0.9791 1.4008 0.9506 1.7167 0.9496 0.9957 0.9939 0.9950 0.9559 1.3696 0.9739 0.9722</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">-0.018187192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.995104808122</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.96934 -36.04382 -0.07447 28.74726 -25.99549 2.75177 -1.57352 0.73212 -0.84140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.31655</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
