<?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="-5.038966"
                        y3="1.530554"
                        z3="0.494502"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.307992"
                        y3="-1.39033"
                        z3="-1.894151"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.091969"
                        y3="-2.907551"
                        z3="-0.586326"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.348796"
                        y3="-2.030444"
                        z3="-2.089026"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.198708"
                        y3="1.867378"
                        z3="0.315602"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.598939"
                        y3="-0.972024"
                        z3="0.66883"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.338963"
                        y3="-0.856518"
                        z3="0.894426"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.004202"
                        y3="-2.46169"
                        z3="1.4928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.385816"
                        y3="-0.33265"
                        z3="0.415531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.458113"
                        y3="0.921748"
                        z3="-0.413768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.99962"
                        y3="3.202547"
                        z3="-0.11991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.90937"
                        y3="-0.260624"
                        z3="0.749504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.473943"
                        y3="3.481921"
                        z3="-1.534625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.813842"
                        y3="-0.696647"
                        z3="-0.224974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.307095"
                        y3="0.73537"
                        z3="1.637365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.084072"
                        y3="-0.142105"
                        z3="-0.303401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.85384"
                        y3="-0.635074"
                        z3="0.196847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.936015"
                        y3="3.137179"
                        z3="-1.770472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.764757"
                        y3="-2.086609"
                        z3="1.447222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.395886"
                        y3="-1.7569"
                        z3="-1.195885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.572167"
                        y3="1.289115"
                        z3="1.564497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.45303"
                        y3="0.84463"
                        z3="0.592979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.694241"
                        y3="-1.561024"
                        z3="0.713458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.442978"
                        y3="1.278268"
                        z3="-0.61643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.912434"
                        y3="0.686914"
                        z3="-1.385174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.556728"
                        y3="3.821286"
                        z3="0.586072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.939338"
                        y3="3.470296"
                        z3="-0.0237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.843501"
                        y3="2.963182"
                        z3="-2.262624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.311306"
                        y3="4.548144"
                        z3="-1.711536"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.618752"
                        y3="1.071217"
                        z3="2.401161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.786142"
                        y3="-0.467908"
                        z3="-1.057603"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.042931"
                        y3="0.206023"
                        z3="-0.445472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.120007"
                        y3="2.063289"
                        z3="-1.714792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.258496"
                        y3="3.463626"
                        z3="-2.759159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.583044"
                        y3="3.620629"
                        z3="-1.036389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.939591"
                        y3="-2.566111"
                        z3="1.945753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.862895"
                        y3="2.061566"
                        z3="2.262963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.75993"
                        y3="-1.632007"
                        z3="0.569647"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" 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">2144.8648474248 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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="-5.03896644"
                                 y3="1.53055363"
                                 z3="0.49450168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.30799192"
                                 y3="-1.39032995"
                                 z3="-1.89415081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.0919692"
                                 y3="-2.9075511"
                                 z3="-0.58632606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.3487959"
                                 y3="-2.03044389"
                                 z3="-2.08902581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.19870833"
                                 y3="1.86737799"
                                 z3="0.31560231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.59893946"
                                 y3="-0.972024"
                                 z3="0.66882988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.3389627"
                                 y3="-0.85651809"
                                 z3="0.89442625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.00420226"
                                 y3="-2.46169033"
                                 z3="1.49280024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.38581641"
                                 y3="-0.33265003"
                                 z3="0.41553103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45811318"
                                 y3="0.92174828"
                                 z3="-0.41376831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.99961993"
                                 y3="3.20254673"
                                 z3="-0.11991034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.90936985"
                                 y3="-0.2606238"
                                 z3="0.74950358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.47394318"
                                 y3="3.48192067"
                                 z3="-1.5346255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.81384197"
                                 y3="-0.69664685"
                                 z3="-0.22497431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30709504"
                                 y3="0.73537018"
                                 z3="1.63736545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.08407227"
                                 y3="-0.14210504"
                                 z3="-0.30340142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8538398"
                                 y3="-0.63507398"
                                 z3="0.19684697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.9360154"
                                 y3="3.13717862"
                                 z3="-1.77047234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76475691"
                                 y3="-2.08660905"
                                 z3="1.44722217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.39588619"
                                 y3="-1.75690008"
                                 z3="-1.19588543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.57216676"
                                 y3="1.28911542"
                                 z3="1.56449676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.45303028"
                                 y3="0.84463003"
                                 z3="0.59297948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.69424058"
                                 y3="-1.56102399"
                                 z3="0.71345759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.44297816"
                                 y3="1.27826784"
                                 z3="-0.61642989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.91243444"
                                 y3="0.68691448"
                                 z3="-1.3851743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.5567277"
                                 y3="3.82128556"
                                 z3="0.58607197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.93933814"
                                 y3="3.47029646"
                                 z3="-0.02370002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.84350074"
                                 y3="2.96318214"
                                 z3="-2.26262436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.31130572"
                                 y3="4.54814426"
                                 z3="-1.7115361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61875201"
                                 y3="1.07121717"
                                 z3="2.40116121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78614185"
                                 y3="-0.46790831"
                                 z3="-1.05760296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.04293076"
                                 y3="0.20602336"
                                 z3="-0.4454716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.1200068"
                                 y3="2.06328928"
                                 z3="-1.71479224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.2584962"
                                 y3="3.4636264"
                                 z3="-2.75915948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.583044"
                                 y3="3.62062884"
                                 z3="-1.03638895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.93959138"
                                 y3="-2.56611073"
                                 z3="1.94575304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.86289543"
                                 y3="2.06156607"
                                 z3="2.26296314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.75992981"
                                 y3="-1.63200734"
                                 z3="0.5696469">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.038966"
                        y3="1.530554"
                        z3="0.494502"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.307992"
                        y3="-1.39033"
                        z3="-1.894151"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.091969"
                        y3="-2.907551"
                        z3="-0.586326"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.348796"
                        y3="-2.030444"
                        z3="-2.089026"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.198708"
                        y3="1.867378"
                        z3="0.315602"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.598939"
                        y3="-0.972024"
                        z3="0.66883"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.338963"
                        y3="-0.856518"
                        z3="0.894426"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.004202"
                        y3="-2.46169"
                        z3="1.4928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.385816"
                        y3="-0.33265"
                        z3="0.415531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.458113"
                        y3="0.921748"
                        z3="-0.413768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.99962"
                        y3="3.202547"
                        z3="-0.11991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.90937"
                        y3="-0.260624"
                        z3="0.749504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.473943"
                        y3="3.481921"
                        z3="-1.534625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.813842"
                        y3="-0.696647"
                        z3="-0.224974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.307095"
                        y3="0.73537"
                        z3="1.637365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.084072"
                        y3="-0.142105"
                        z3="-0.303401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.85384"
                        y3="-0.635074"
                        z3="0.196847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.936015"
                        y3="3.137179"
                        z3="-1.770472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.764757"
                        y3="-2.086609"
                        z3="1.447222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.395886"
                        y3="-1.7569"
                        z3="-1.195885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.572167"
                        y3="1.289115"
                        z3="1.564497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.45303"
                        y3="0.84463"
                        z3="0.592979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.694241"
                        y3="-1.561024"
                        z3="0.713458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.442978"
                        y3="1.278268"
                        z3="-0.61643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.912434"
                        y3="0.686914"
                        z3="-1.385174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.556728"
                        y3="3.821286"
                        z3="0.586072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.939338"
                        y3="3.470296"
                        z3="-0.0237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.843501"
                        y3="2.963182"
                        z3="-2.262624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.311306"
                        y3="4.548144"
                        z3="-1.711536"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.618752"
                        y3="1.071217"
                        z3="2.401161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.786142"
                        y3="-0.467908"
                        z3="-1.057603"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.042931"
                        y3="0.206023"
                        z3="-0.445472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.120007"
                        y3="2.063289"
                        z3="-1.714792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.258496"
                        y3="3.463626"
                        z3="-2.759159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.583044"
                        y3="3.620629"
                        z3="-1.036389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.939591"
                        y3="-2.566111"
                        z3="1.945753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.862895"
                        y3="2.061566"
                        z3="2.262963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.75993"
                        y3="-1.632007"
                        z3="0.569647"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2413.2075</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1223.0015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.96650517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2144.86484742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3724.83135260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6431.35848631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2706.52713371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02696362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.88885396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92234879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320280</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999851370050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999851370050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999702740100</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.748376408792</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">-2765.4233 -675.5555 -675.4764 -675.4525 -523.9180 -394.5580 -392.9382 -392.3614 -286.7507 -282.8387 -281.6256 -281.4770 -281.4742 -281.3276 -280.7634 -280.7329 -280.5825 -280.4991 -280.3360 -280.1510 -280.1413 -279.3531 -279.0912 -260.7226 -199.5580 -199.3261 -199.3202 -39.3609 -36.8461 -36.7607 -32.1039 -31.6351 -29.7915 -28.0700 -27.5440 -26.3345 -24.8641 -24.6200 -24.0884 -23.6658 -23.1361 -22.5379 -21.4260 -20.9396 -20.6506 -20.1114 -19.5072 -19.3367 -19.1907 -18.9510 -18.7645 -18.3590 -17.5702 -17.0760 -16.5645 -16.3303 -16.0887 -15.9360 -15.8982 -15.7346 -15.5114 -15.2458 -15.1537 -14.8693 -14.7811 -14.6492 -14.6034 -14.4627 -14.2261 -14.0794 -14.0577 -13.9624 -13.4460 -13.2625 -13.1186 -12.7358 -12.5485 -12.3244 -12.1267 -11.6486 -11.3601 -11.3170 -11.1208 -10.5952 -10.2169 -10.0564 -9.9485 -9.0685 -8.7727 0.5237 1.0133 1.2780 2.9730 3.1525 3.2850 3.5656 3.8739 4.1526 4.2203 4.4341 4.6730 4.7189 4.8088 4.9614 5.1242 5.2639 5.3415 5.4210 5.5187 5.7239 5.8221 5.9951 6.0912 6.2941 6.3667 6.4984 6.5755 6.9366 6.9628 7.2600 7.3919 7.4730 7.6011 7.7314 7.8601 7.9141 8.0721 8.0723 8.3869 8.4525 8.5358 8.6348 8.7755 8.8850 8.9915 9.0726 9.1540 9.2632 9.4301 9.5181 9.6433 9.7524 9.9626 10.0312 10.1875 10.3295 10.4400 10.5766 10.8252 11.0067 11.0554 11.2080 11.5078 11.5908 11.7099 11.9232 12.0975 12.2202 12.3004 12.3575 12.4286 12.6128 12.7355 12.7806 13.0226 13.1752 13.2293 13.3483 13.5321 13.6546 13.7625 13.9602 14.0019 14.0257 14.1125 14.2000 14.4431 14.5050 14.5347 14.6771 14.7487 14.8651 15.0342 15.0863 15.2448 15.3394 15.4147 15.5690 15.6270 15.8280 15.8671 15.9472 16.1210 16.3679 16.4592 16.5939 16.7478 16.8994 17.0168 17.2116 17.3452 17.6407 17.7058 17.8094 17.8996 17.9456 18.1698 18.2423 18.5768 18.6475 18.8659 19.2015 19.2493 19.4524 19.6715 19.8854 20.1687 20.3124 20.4352 20.6891 20.8849 21.0064 21.0720 21.1750 21.3205 21.5223 21.7855 21.8917 21.9815 22.0830 22.3144 22.3326 22.5180 22.6156 22.7731 22.9386 22.9734 23.1953 23.3679 23.4925 23.5167 23.7661 23.9560 24.0784 24.2850 24.7504 24.8332 25.1374 25.1709 25.2432 25.3701 25.6960 25.7857 25.9535 26.2781 26.4747 26.6685 26.8648 27.1602 27.3830 27.5434 27.6172 27.7316 27.9991 28.0169 28.2727 28.5980 28.6165 28.8563 28.9165 29.0725 29.1141 29.4723 29.5850 29.6430 29.7527 30.0457 30.1984 30.3128 30.6320 30.7938 30.8745 30.9718 31.1055 31.4947 31.6806 31.7212 31.8810 31.9496 32.1088 32.2343 32.4686 32.9168 33.0214 33.2242 33.2771 33.5283 33.8035 34.1515 34.2296 34.6391 34.8164 34.9562 35.1213 35.2209 35.3633 35.5652 35.7821 35.8747 36.1152 36.3158 36.4772 36.8615 36.9774 37.2375 37.4256 37.5018 37.6557 37.8577 37.9429 38.3451 38.4627 38.7226 38.8649 39.0076 39.2715 39.4077 39.5430 39.8797 40.0289 40.1847 40.5004 40.5483 40.7052 41.0081 41.0735 41.2665 41.3618 41.7172 41.9379 42.1181 42.2521 42.4262 42.6662 42.8447 42.9652 43.0653 43.1407 43.2719 43.3608 43.5637 43.6886 43.9156 44.1767 44.3244 44.5760 44.6714 44.8694 45.1569 45.2506 45.6779 45.8718 46.1282 46.4038 46.5618 46.5957 46.7129 47.0073 47.2101 47.2445 47.4414 47.7142 47.8141 48.2006 48.3250 48.5123 48.6286 48.8769 48.9639 49.1276 49.2241 49.6094 49.8612 50.0865 50.1205 50.4330 50.6282 50.9907 51.1190 51.3409 51.3894 51.5667 51.7362 51.9117 52.4395 52.6279 52.8657 53.0739 53.4437 53.6975 54.1290 54.4573 54.6646 54.8412 54.9799 55.3009 55.9010 56.1696 56.3604 56.4444 56.7864 57.1432 57.3723 57.5822 57.8591 58.0603 58.1649 58.3261 58.8386 58.8706 59.0412 59.4068 59.5702 59.7594 59.9661 60.0215 60.4441 60.7712 60.8734 61.2558 61.3822 61.7463 62.0276 62.5682 62.7659 62.8714 62.9171 63.1503 63.5881 63.8488 64.1299 64.3396 64.5590 64.5919 64.8662 64.9461 65.0832 65.4959 65.6549 65.8912 66.0424 66.2946 66.5639 66.9177 67.2872 67.3403 67.6822 68.0387 68.2674 68.5334 68.7788 68.8586 69.4306 69.6704 69.8852 70.3239 70.6724 70.9613 71.0195 71.5183 72.0613 72.3090 72.5077 72.8126 72.9286 73.2728 73.5484 73.6956 74.1906 74.2995 74.6018 74.6604 75.0318 75.2128 75.4511 75.5463 75.9741 76.3781 76.4304 76.5976 77.0152 77.1033 77.6080 78.1683 78.3004 78.3958 78.5551 78.7656 78.8327 79.1328 79.2620 79.4275 79.5097 79.7596 80.0341 80.0624 80.4836 80.8879 80.9939 81.1290 81.2856 81.4204 81.5151 81.6851 81.7607 82.0879 82.1497 82.4113 82.5397 82.6971 82.8323 82.9520 83.2049 83.3760 83.5385 83.7631 83.9732 84.0560 84.1079 84.3537 84.4406 84.5780 84.8101 84.8559 85.0719 85.1619 85.2989 85.5084 85.8074 85.9738 86.3200 86.3685 86.4584 86.6842 86.7200 86.8650 87.0888 87.2562 87.4402 87.6715 87.8196 87.9301 88.0563 88.2762 88.3654 88.5337 88.7290 89.0004 89.2487 89.3594 89.3954 89.4640 89.6278 89.7477 89.9619 89.9905 90.0604 90.3265 90.4925 90.6341 90.8235 91.0188 91.0850 91.2217 91.3301 91.5831 91.9100 92.0174 92.1348 92.3093 92.4878 92.6313 92.7253 92.9058 93.3144 93.5012 93.5707 93.7735 94.0652 94.4060 94.5398 94.5747 95.0747 95.1584 95.2416 95.4006 95.6378 95.8369 96.0398 96.2795 96.4281 96.5007 96.7174 96.8843 97.2447 97.3681 97.5056 97.9409 98.1555 98.4952 98.7553 98.8469 98.9331 99.1623 99.3509 99.5629 99.7616 99.8585 99.9503 100.2228 100.3670 100.6836 101.0575 101.3095 101.6497 101.8779 102.0025 102.2659 102.3394 102.5561 102.8069 102.8967 103.0712 103.3672 103.4908 103.6875 104.0795 104.3196 104.4498 104.6406 104.8728 105.1251 105.2246 105.3414 105.6659 105.7010 105.9899 106.1228 106.3178 106.3826 106.6740 106.8079 107.0237 107.2408 107.4158 107.5759 107.8309 108.1682 108.2240 108.3268 108.4878 109.0474 109.2041 109.2982 109.3930 109.7311 109.9715 110.1776 110.3275 110.4094 110.5838 110.8413 110.8922 111.1155 111.2096 111.4003 111.5515 111.9737 112.0742 112.1476 112.4266 112.6025 112.7398 112.9906 113.0496 113.3467 113.5489 113.8145 114.2878 114.3558 114.6274 114.7560 115.1049 115.2035 115.3867 115.5054 115.5889 116.1326 116.2647 116.5228 116.7982 117.0056 117.3980 117.6443 117.7969 118.0840 118.1495 118.3484 118.6359 118.8410 118.9243 119.3037 119.7505 120.0658 120.3172 120.3363 120.7640 120.8896 120.9266 121.2011 121.3738 121.4326 121.6500 121.6948 122.0019 122.4372 122.7750 122.8062 123.1934 123.2371 123.5230 123.7573 124.1970 124.3339 125.3134 125.7722 125.9678 126.1347 126.5522 127.1590 127.2287 127.4425 127.5464 128.0942 128.8647 129.0372 129.5778 129.7915 130.0274 130.6209 130.9785 131.1650 131.2882 131.6516 131.8656 132.4441 132.6945 132.7622 133.0640 133.4003 133.7468 133.9015 134.1668 134.3632 134.8876 135.0844 135.2216 135.6465 135.8310 136.1092 136.3312 136.6196 137.0429 137.3168 137.6342 137.7691 138.0113 138.0695 138.9980 139.2240 139.4134 139.6680 140.3508 140.5645 140.9286 141.2183 141.7136 142.0056 142.1055 142.7612 142.8182 143.1112 143.7315 144.0170 144.0396 144.3894 144.7026 144.9140 145.4139 146.5508 146.6054 146.8967 147.1247 147.3083 147.6915 147.8947 148.0647 148.4250 148.5542 149.1574 149.2066 149.6454 149.7577 149.8580 150.4428 150.8631 151.0291 151.3698 151.7095 151.8856 152.0151 152.5377 152.6583 152.8134 153.1457 153.5236 153.6269 154.0986 154.9632 155.1451 155.4101 155.6311 155.7632 156.0834 156.3959 156.9271 157.5307 157.9205 158.1796 158.5151 158.5777 159.3097 159.6751 160.0236 161.6368 162.2139 162.6483 163.0798 164.8110 165.9164 167.0169 167.9897 168.8931 169.9675 171.0397 172.0315 173.1100 174.8172 176.4808 176.9667 178.0130 187.4456 188.1176 188.3733 188.4677 188.6020 188.8087 188.9695 189.1166 189.3100 189.4224 189.6208 190.9093 192.3915 192.5168 193.5256 194.5478 194.8197 195.6261 196.7178 202.8966 203.0333 203.1714 205.0545 205.7202 206.2627 209.1189 210.1607 221.4827 222.8875 223.3336 227.2115 228.0349 228.8512 229.1642 229.4821 232.9159 233.8014 235.7930 238.7729 240.8489 241.6087 244.6234 246.2355 247.4434 248.0697 250.6275 251.9059 294.7398 297.3298 312.4142 615.1980 625.8947 626.0537 629.5821 632.7284 635.1814 636.7166 638.3413 639.4261 639.8354 642.2324 646.5040 646.7553 646.8416 653.0125 713.2362 883.4665 895.6545 906.2636 1211.3191 1558.3293 1560.5269 1566.2871</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">-0.089650 -0.181917 -0.176342 -0.176632 -0.373724 -0.024224 -0.307826 -0.379107 0.254498 -0.033153 0.018503 0.062946 -0.100207 -0.136784 -0.181674 -0.086777 -0.133979 -0.283079 0.071855 0.561047 -0.106660 0.085538 -0.130132 0.133431 0.145978 0.102187 0.085710 0.069935 0.079727 0.152990 0.134112 0.190260 0.081836 0.100583 0.084102 0.165602 0.149619 0.171408</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">17.0897 9.1819 9.1763 9.1766 8.3737 7.0242 7.3078 7.3791 5.7455 6.0332 5.9815 5.9371 6.1002 6.1368 6.1817 6.0868 6.1340 6.2831 5.9281 5.4390 6.1067 5.9145 6.1301 0.8666 0.8540 0.8978 0.9143 0.9301 0.9203 0.8470 0.8659 0.8097 0.9182 0.8994 0.9159 0.8344 0.8504 0.8286</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">-0.0897 -0.1819 -0.1763 -0.1766 -0.3737 -0.0242 -0.3078 -0.3791 0.2545 -0.0332 0.0185 0.0629 -0.1002 -0.1368 -0.1817 -0.0868 -0.1340 -0.2831 0.0719 0.5610 -0.1067 0.0855 -0.1301 0.1334 0.1460 0.1022 0.0857 0.0699 0.0797 0.1530 0.1341 0.1903 0.0818 0.1006 0.0841 0.1656 0.1496 0.1714</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2134 1.1122 1.1230 1.1277 1.8987 3.3428 3.0014 3.1267 3.8848 3.9672 3.9049 3.9990 3.8296 3.8231 3.9792 3.9858 3.9190 3.9408 4.0180 4.4216 3.9863 3.8517 4.0512 0.9955 0.9775 0.9940 1.0015 1.0064 1.0121 1.0025 1.0242 0.9906 0.9967 1.0049 1.0010 1.0148 1.0009 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2134 1.1122 1.1230 1.1277 1.8987 3.3428 3.0014 3.1267 3.8848 3.9672 3.9049 3.9990 3.8296 3.8231 3.9792 3.9858 3.9190 3.9408 4.0180 4.4216 3.9863 3.8517 4.0512 0.9955 0.9775 0.9940 1.0015 1.0064 1.0121 1.0025 1.0242 0.9906 0.9967 1.0049 1.0010 1.0148 1.0009 1.0002</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 1.1033 1.1374 1.1430 0.9224 0.9302 1.0753 1.0972 1.1679 1.7836 1.0766 1.7513 1.3130 0.9387 0.9804 0.9739 0.9430 0.9829 1.0031 1.3591 1.3787 0.9302 0.9991 0.9913 1.4007 1.0020 1.4418 0.9844 1.4002 0.9521 1.7282 0.9442 0.9893 0.9987 0.9912 0.9553 1.3677 0.9749 0.9699</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">-0.019038232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.985543404402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.86074 -36.16639 -0.30565 26.81312 -23.90659 2.90653 -1.16842 0.26325 -0.90517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.77668</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
