<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 4 4 4 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.629197"
                        y3="-1.729961"
                        z3="2.225254"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.534515"
                        y3="2.710476"
                        z3="0.534578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.719318"
                        y3="-0.005123"
                        z3="-1.785458"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.992112"
                        y3="1.175589"
                        z3="-0.410329"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.573138"
                        y3="1.17473"
                        z3="-1.611195"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.947271"
                        y3="0.299109"
                        z3="-0.075393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.561339"
                        y3="0.698897"
                        z3="-0.576333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.789035"
                        y3="-0.753449"
                        z3="-0.587899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.659469"
                        y3="1.68115"
                        z3="-0.216876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.805995"
                        y3="1.226269"
                        z3="-0.293676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.327562"
                        y3="-1.687622"
                        z3="-0.299613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.668975"
                        y3="1.568864"
                        z3="-1.326921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.222001"
                        y3="1.389396"
                        z3="1.02394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.486889"
                        y3="-2.204372"
                        z3="0.981223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.244424"
                        y3="-2.060024"
                        z3="-1.275065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.932583"
                        y3="2.072411"
                        z3="-1.054413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.480751"
                        y3="1.890411"
                        z3="1.313841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.822065"
                        y3="0.648968"
                        z3="0.495708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.520128"
                        y3="-3.06945"
                        z3="1.298236"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.28556"
                        y3="-2.925379"
                        z3="-0.975549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.313724"
                        y3="2.224455"
                        z3="0.263535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.423434"
                        y3="-3.429678"
                        z3="0.309191"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.74115"
                        y3="0.642431"
                        z3="-1.362819"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.781671"
                        y3="-1.133966"
                        z3="-0.35122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.555898"
                        y3="1.970856"
                        z3="0.828464"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.545841"
                        y3="2.58649"
                        z3="-0.8141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.365347"
                        y3="1.443394"
                        z3="-2.357856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.569185"
                        y3="1.112326"
                        z3="1.842666"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.14209"
                        y3="-1.668395"
                        z3="-2.278192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.607319"
                        y3="2.340601"
                        z3="-1.856795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.807968"
                        y3="2.012643"
                        z3="2.337915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.568274"
                        y3="0.553075"
                        z3="1.540071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.623427"
                        y3="-3.454025"
                        z3="2.303899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.990024"
                        y3="-3.204884"
                        z3="-1.747511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.23504"
                        y3="-4.103431"
                        z3="0.549576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.478029"
                        y3="0.500532"
                        z3="-2.137987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C17H13ClFN3O">
                  <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.65280319999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36ClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;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">1272</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2032.8713477278 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">6.628e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="0.62919693"
                                 y3="-1.72996101"
                                 z3="2.22525375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.53451542"
                                 y3="2.71047586"
                                 z3="0.53457779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.71931762"
                                 y3="-0.00512288"
                                 z3="-1.78545839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.99211238"
                                 y3="1.17558851"
                                 z3="-0.41032922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.57313818"
                                 y3="1.17473018"
                                 z3="-1.6111948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.94727057"
                                 y3="0.29910922"
                                 z3="-0.0753927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.56133883"
                                 y3="0.69889655"
                                 z3="-0.57633339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.78903476"
                                 y3="-0.75344853"
                                 z3="-0.58789872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.65946904"
                                 y3="1.68115012"
                                 z3="-0.21687614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80599522"
                                 y3="1.22626937"
                                 z3="-0.29367583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.32756186"
                                 y3="-1.68762226"
                                 z3="-0.29961254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66897452"
                                 y3="1.56886406"
                                 z3="-1.32692147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.22200063"
                                 y3="1.38939614"
                                 z3="1.02393961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.48688887"
                                 y3="-2.20437177"
                                 z3="0.98122347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.24442435"
                                 y3="-2.06002361"
                                 z3="-1.27506477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.93258298"
                                 y3="2.07241054"
                                 z3="-1.05441346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48075076"
                                 y3="1.89041102"
                                 z3="1.31384054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.82206505"
                                 y3="0.64896827"
                                 z3="0.49570799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52012757"
                                 y3="-3.0694498"
                                 z3="1.29823595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.28556021"
                                 y3="-2.92537922"
                                 z3="-0.97554907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31372403"
                                 y3="2.22445515"
                                 z3="0.26353503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.4234337"
                                 y3="-3.42967767"
                                 z3="0.30919112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.74115025"
                                 y3="0.64243105"
                                 z3="-1.36281907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.78167113"
                                 y3="-1.13396556"
                                 z3="-0.3512198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.55589772"
                                 y3="1.97085556"
                                 z3="0.82846363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.5458411"
                                 y3="2.58648963"
                                 z3="-0.81410022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.36534718"
                                 y3="1.44339446"
                                 z3="-2.35785556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.569185"
                                 y3="1.11232566"
                                 z3="1.84266615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.14209023"
                                 y3="-1.66839528"
                                 z3="-2.2781921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.60731916"
                                 y3="2.34060063"
                                 z3="-1.8567949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.8079685"
                                 y3="2.01264255"
                                 z3="2.33791503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.56827359"
                                 y3="0.55307519"
                                 z3="1.54007132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.62342688"
                                 y3="-3.45402513"
                                 z3="2.30389869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.99002363"
                                 y3="-3.20488358"
                                 z3="-1.74751093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.23503984"
                                 y3="-4.10343065"
                                 z3="0.54957571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.47802862"
                                 y3="0.5005316"
                                 z3="-2.13798684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                        </bondArray>
                        <formula concise="C17H13ClFN3O">
                           <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">316.65280319999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36ClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;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="0.629197"
                        y3="-1.729961"
                        z3="2.225254"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.534515"
                        y3="2.710476"
                        z3="0.534578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.719318"
                        y3="-0.005123"
                        z3="-1.785458"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.992112"
                        y3="1.175589"
                        z3="-0.410329"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.573138"
                        y3="1.17473"
                        z3="-1.611195"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.947271"
                        y3="0.299109"
                        z3="-0.075393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.561339"
                        y3="0.698897"
                        z3="-0.576333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.789035"
                        y3="-0.753449"
                        z3="-0.587899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.659469"
                        y3="1.68115"
                        z3="-0.216876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.805995"
                        y3="1.226269"
                        z3="-0.293676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.327562"
                        y3="-1.687622"
                        z3="-0.299613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.668975"
                        y3="1.568864"
                        z3="-1.326921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.222001"
                        y3="1.389396"
                        z3="1.02394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.486889"
                        y3="-2.204372"
                        z3="0.981223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.244424"
                        y3="-2.060024"
                        z3="-1.275065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.932583"
                        y3="2.072411"
                        z3="-1.054413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.480751"
                        y3="1.890411"
                        z3="1.313841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.822065"
                        y3="0.648968"
                        z3="0.495708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.520128"
                        y3="-3.06945"
                        z3="1.298236"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.28556"
                        y3="-2.925379"
                        z3="-0.975549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.313724"
                        y3="2.224455"
                        z3="0.263535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.423434"
                        y3="-3.429678"
                        z3="0.309191"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.74115"
                        y3="0.642431"
                        z3="-1.362819"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.781671"
                        y3="-1.133966"
                        z3="-0.35122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.555898"
                        y3="1.970856"
                        z3="0.828464"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.545841"
                        y3="2.58649"
                        z3="-0.8141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.365347"
                        y3="1.443394"
                        z3="-2.357856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.569185"
                        y3="1.112326"
                        z3="1.842666"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.14209"
                        y3="-1.668395"
                        z3="-2.278192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.607319"
                        y3="2.340601"
                        z3="-1.856795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.807968"
                        y3="2.012643"
                        z3="2.337915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.568274"
                        y3="0.553075"
                        z3="1.540071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.623427"
                        y3="-3.454025"
                        z3="2.303899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.990024"
                        y3="-3.204884"
                        z3="-1.747511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.23504"
                        y3="-4.103431"
                        z3="0.549576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.478029"
                        y3="0.500532"
                        z3="-2.137987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C17H13ClFN3O">
                  <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.65280319999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36ClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2347.4367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1132.9263</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.23084135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2032.87134773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3488.10218908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6030.45007986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2542.34789078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02826379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.77558325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.54474190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323058</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000042122052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000042122052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000084244104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.880060402846</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="906">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-2765.4716 -674.8724 -524.2635 -395.0247 -393.2217 -392.3665 -282.1430 -281.9105 -281.5999 -281.5894 -281.5021 -281.1654 -280.8997 -280.4214 -280.1903 -280.0948 -280.0600 -280.0472 -279.9653 -279.9646 -279.9439 -279.9379 -279.8701 -260.7710 -199.6032 -199.3778 -199.3688 -36.7748 -33.5079 -33.1202 -28.1917 -27.8665 -27.1179 -26.4344 -26.1739 -24.6314 -24.4057 -23.9749 -23.3151 -23.3097 -21.7265 -20.9327 -20.3030 -20.1815 -19.6736 -19.5630 -19.3466 -18.7423 -17.9617 -17.7872 -17.6455 -16.9648 -16.5065 -16.3486 -15.9961 -15.8897 -15.5966 -15.3885 -15.1217 -14.9476 -14.7870 -14.5003 -14.4253 -14.3590 -14.2132 -13.9923 -13.7679 -13.5251 -13.1088 -12.9565 -12.4173 -12.3941 -12.1900 -11.9862 -11.9388 -11.5503 -11.3503 -10.8605 -10.7251 -10.5959 -9.8300 -9.7134 -9.4305 -9.1623 -9.0889 1.1815 1.3159 1.5868 1.6288 2.1634 2.9369 3.3107 3.4738 3.9960 4.1284 4.3064 4.3558 4.4284 4.6838 4.8894 4.9114 5.0361 5.0717 5.1556 5.3856 5.5597 5.6056 5.7956 5.8497 6.1038 6.1810 6.2790 6.3912 6.5640 6.7992 6.8227 7.0674 7.3685 7.5502 7.6545 7.7501 7.8069 8.0695 8.1437 8.3959 8.4601 8.4914 8.5652 8.7949 8.8828 9.0446 9.1606 9.2939 9.3975 9.5305 9.7004 9.8179 9.9774 10.2989 10.4233 10.5302 10.5939 10.6793 10.7837 10.9313 10.9398 10.9964 11.2724 11.3536 11.4243 11.6472 11.7276 11.7758 11.8829 11.9345 12.1849 12.1898 12.4895 12.5632 12.7423 12.8027 12.8636 12.9708 13.1418 13.3130 13.3889 13.4856 13.5219 13.6948 13.7256 13.8735 13.9554 14.0658 14.1693 14.3909 14.4896 14.6372 14.7447 14.7912 14.9653 15.1093 15.1672 15.2672 15.3918 15.5146 15.6759 15.7220 15.8069 15.8712 15.9929 16.2046 16.3505 16.4229 16.5659 16.6476 16.8906 17.0063 17.0885 17.2741 17.4671 17.6217 17.9084 18.0697 18.3238 18.3684 18.6999 18.8411 18.9727 19.1193 19.4074 19.6866 19.8210 20.0725 20.1712 20.3037 20.4939 20.6328 20.6891 20.7611 20.9478 21.0872 21.1930 21.4004 21.4230 21.5466 21.7556 21.8397 22.1205 22.1889 22.2267 22.4881 22.5461 22.7743 22.8452 22.9918 23.3410 23.3432 23.5357 23.7416 24.0916 24.2360 24.3534 24.5583 24.7417 24.9495 25.0945 25.2472 25.4820 25.6171 25.7505 25.8702 26.0565 26.3603 26.4352 26.6336 26.9131 27.0211 27.2023 27.3812 27.6339 27.7498 27.8691 28.1084 28.3981 28.5949 28.7362 28.8882 29.0112 29.1337 29.3562 29.5924 29.7544 29.8477 30.0691 30.2993 30.3457 30.5569 30.5911 30.7365 30.8747 31.4370 31.7479 31.8162 31.9360 32.0995 32.2327 32.5479 32.7091 32.8438 32.9367 33.2544 33.4063 33.4789 33.6170 33.8267 34.2135 34.5585 34.7121 34.8443 35.2197 35.3829 35.6597 35.8203 35.8960 36.2651 36.2846 36.5258 36.6427 37.0049 37.1731 37.2949 37.3433 37.3922 37.6275 37.8572 37.9544 37.9914 38.1907 38.3510 38.5038 38.8031 39.0574 39.1299 39.2416 39.5118 39.6705 39.7497 39.9015 39.9375 40.1528 40.3595 40.4670 40.7245 41.0396 41.2939 41.3570 41.5256 41.7241 42.0618 42.0822 42.3768 42.6278 42.7407 42.8640 43.1854 43.3382 43.4086 43.4334 43.7020 43.8456 43.9175 44.1998 44.3258 44.3945 44.7105 44.9260 45.0855 45.4089 45.6541 45.7667 45.9716 46.1423 46.4462 46.5113 46.8605 46.9918 47.0666 47.1925 47.3970 47.5917 47.8441 48.0076 48.2888 48.3650 48.5382 48.9136 48.9498 49.1357 49.3203 49.7076 49.8805 50.0206 50.4302 50.5705 50.6882 51.1909 51.2044 51.2481 51.4988 51.7482 51.9546 52.2906 52.3792 52.6380 52.7963 53.2230 53.3403 53.4992 53.7677 53.9851 54.1442 54.2375 54.8944 55.0814 55.2561 55.5801 55.6803 55.8397 56.3116 56.3950 56.5940 56.6884 57.0190 57.3480 57.4595 57.7329 57.8901 58.1931 58.3690 58.6127 58.8221 59.1546 59.3387 59.5955 59.6875 60.0413 60.2059 60.5252 60.7786 60.9002 61.2359 61.7235 62.1016 62.3835 63.0481 63.1243 63.6254 63.8666 63.9370 64.1431 64.5664 64.7678 64.9392 64.9864 65.1763 65.3248 65.4957 65.5092 65.7231 65.9045 66.0062 66.4130 66.6092 66.6565 67.0183 67.5397 67.7359 67.9251 68.0471 68.1165 68.4679 69.1055 69.1674 69.5715 69.7766 70.5250 70.8755 71.7787 72.1420 72.4684 72.9980 73.3167 73.4667 73.7811 74.2550 74.5800 75.0238 75.1641 75.5506 75.9353 75.9760 76.2213 76.4094 76.6403 76.8722 76.8954 77.2024 77.4481 77.5436 77.7345 78.0505 78.1747 78.3464 78.4460 78.6715 78.9300 78.9876 79.2647 79.3513 79.3812 79.7679 80.0513 80.0875 80.3411 80.5362 80.6898 80.7595 80.9395 81.1407 81.4078 81.4696 81.6234 81.6930 81.9413 82.0973 82.3580 82.4925 82.6182 82.6748 82.9617 83.2386 83.2975 83.5555 83.7901 84.0123 84.2034 84.3635 84.5313 84.7365 84.8812 84.9601 85.1841 85.2527 85.4344 85.6013 85.7496 85.8906 85.9739 86.2590 86.3224 86.4364 86.5579 86.7182 86.7985 87.1737 87.3727 87.3977 87.8208 87.8515 88.1828 88.3189 88.4363 88.5970 88.6876 89.0302 89.1288 89.2003 89.2280 89.3610 89.5387 89.7822 89.9282 90.0364 90.2694 90.4574 90.5596 90.6519 91.0687 91.1165 91.1709 91.4294 91.6076 91.7083 92.0923 92.1872 92.3325 92.5145 92.6901 92.7815 92.9520 93.1062 93.2144 93.3246 93.5754 93.7479 93.8155 94.0049 94.2918 94.3900 94.4599 94.7685 94.9080 95.2219 95.3121 95.5406 95.7794 95.9071 96.1880 96.2559 96.7258 96.8344 97.0068 97.0911 97.2274 97.5151 97.7960 97.9854 98.2518 98.5339 98.7253 98.9876 99.0363 99.2999 99.5352 99.6263 100.0138 100.1674 100.3323 100.5614 100.6024 100.7677 100.9990 101.1228 101.3207 101.5826 101.7732 102.0137 102.1087 102.4710 102.8335 102.9585 103.2428 103.3916 103.6512 103.6871 103.9814 104.1917 104.5424 104.7103 104.8545 105.0954 105.3108 105.6496 105.6589 105.7142 105.8976 106.0730 106.1940 106.3021 106.4475 106.5282 106.6716 106.7938 107.0262 107.1089 107.2655 107.6456 107.7495 107.9980 108.1149 108.3723 108.4380 108.7745 108.9557 109.2662 109.4688 109.6725 109.8542 109.9512 110.4412 110.4821 111.0610 111.3861 111.5166 111.6613 111.8074 111.9761 112.3668 112.5199 112.9224 113.2221 113.4544 113.6295 113.7065 113.8979 114.2444 114.3448 114.5506 114.8140 115.1169 115.3974 115.5495 115.6077 115.9268 116.1808 116.6062 116.8529 116.9304 117.1687 117.3659 117.5207 117.6800 118.0417 118.1920 118.2852 118.3678 118.5989 118.8673 119.1677 119.2665 119.4277 119.6642 119.7187 119.9620 120.1729 120.3619 120.6613 121.0649 121.1381 121.4988 121.6446 122.2338 122.5765 122.8602 123.1108 123.2304 123.4064 123.9733 124.1648 124.5502 124.8300 125.3273 125.5953 126.6154 126.7322 127.2305 127.5826 127.9581 128.0667 128.4795 128.5421 128.6727 129.1812 129.4979 129.7881 129.9468 130.0269 130.4505 130.7450 131.0502 131.5184 131.8123 131.8760 131.9301 132.2183 132.3489 132.4938 132.8183 132.9713 133.1391 133.3822 133.7214 134.0440 134.2172 134.5803 134.7329 135.2955 135.4565 136.1673 136.4170 136.8624 136.9540 137.4652 137.6764 137.7292 138.3845 138.4865 138.6841 139.0936 139.3188 139.5541 139.8527 139.9345 140.7767 141.0398 141.2043 141.2525 142.0157 142.4320 142.9467 143.2829 143.5176 143.7279 144.0507 144.3632 144.5614 144.8909 145.5425 145.8233 146.4833 146.6147 146.7757 147.0876 147.3840 147.9579 148.1815 148.7175 148.8327 149.3824 149.6481 149.7226 150.2612 150.6296 150.9651 151.4283 151.7810 152.0037 152.6349 152.8227 153.0241 153.5494 153.8727 154.3428 154.7620 155.0186 155.3736 155.7864 156.2164 156.4625 156.8023 157.2186 157.7925 158.2244 159.4025 159.6776 159.8543 160.3017 160.6200 160.8940 162.0975 162.5846 163.2050 164.6444 165.7398 166.1415 167.6953 168.2612 169.8594 171.0881 171.3016 171.5672 172.5576 173.6536 176.0037 179.4631 181.7341 183.2838 187.1920 189.4341 189.8906 191.6377 192.7175 193.4941 195.3966 195.9777 196.7381 199.9814 202.5737 205.9828 212.1633 222.7890 224.2824 224.5073 227.8464 229.7200 230.1168 235.4487 240.9557 247.7993 248.1704 295.8958 299.2968 313.3840 613.9029 621.0536 626.4659 629.4258 631.8081 632.7677 634.6680 635.1102 635.4591 636.1037 637.3808 637.9932 640.3505 643.5780 648.8629 655.7726 658.0685 715.7485 878.0258 882.9426 902.3335 1210.2474 1562.7338</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.094877 -0.221839 -0.413744 0.095985 -0.337146 -0.405630 0.292892 0.067142 -0.059780 0.102262 0.138758 -0.197722 -0.255302 -0.059892 -0.163110 -0.194114 -0.204509 0.053774 -0.157970 -0.159092 0.292446 -0.150107 0.067765 0.161940 0.133315 0.130290 0.146301 0.140407 0.147311 0.152342 0.153114 0.173422 0.142373 0.160136 0.161339 0.161516</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0949 9.2218 8.4137 6.9040 7.3371 7.4056 5.7071 5.9329 6.0598 5.8977 5.8612 6.1977 6.2553 6.0599 6.1631 6.1941 6.2045 5.9462 6.1580 6.1591 5.7076 6.1501 5.9322 0.8381 0.8667 0.8697 0.8537 0.8596 0.8527 0.8477 0.8469 0.8266 0.8576 0.8399 0.8387 0.8385</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0949 -0.2218 -0.4137 0.0960 -0.3371 -0.4056 0.2929 0.0671 -0.0598 0.1023 0.1388 -0.1977 -0.2553 -0.0599 -0.1631 -0.1941 -0.2045 0.0538 -0.1580 -0.1591 0.2924 -0.1501 0.0678 0.1619 0.1333 0.1303 0.1463 0.1404 0.1473 0.1523 0.1531 0.1734 0.1424 0.1601 0.1613 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2362 1.0573 1.9962 3.3858 2.8884 3.0348 3.6466 3.8300 3.8460 3.4253 3.4112 3.9305 3.9558 3.9610 3.8936 3.8952 3.9363 4.0532 3.9914 3.9250 3.9211 3.9181 4.0427 0.9796 1.0004 1.0131 1.0162 1.0144 1.0135 0.9978 0.9974 0.9962 1.0057 0.9904 0.9876 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2362 1.0573 1.9962 3.3858 2.8884 3.0348 3.6466 3.8300 3.8460 3.4253 3.4112 3.9305 3.9558 3.9610 3.8936 3.8952 3.9363 4.0532 3.9914 3.9250 3.9211 3.9181 4.0427 0.9796 1.0004 1.0131 1.0162 1.0144 1.0135 0.9978 0.9974 0.9962 1.0057 0.9904 0.9876 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-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">1.0726 1.0054 0.9286 0.9395 1.0646 0.8856 1.3467 1.6426 1.5935 1.3716 1.0112 0.9216 0.7915 0.8212 0.9978 1.0024 0.9828 1.3335 1.2983 1.3002 1.3042 1.4103 0.9848 1.4516 0.9867 1.4300 1.4404 0.9833 1.4150 0.9862 1.4050 0.9851 0.9574 1.4214 0.9786 1.4095 0.9838 0.9801 0.9620</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 13 1 20 2 6 2 7 3 4 3 8 3 17 4 22 5 17 5 22 6 7 6 8 6 9 7 10 7 23 8 24 8 25 9 11 9 12 10 13 10 14 11 15 11 26 12 16 12 27 13 18 14 19 14 28 15 20 15 29 16 20 16 30 17 31 18 21 18 32 19 21 19 33 21 34 22 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020087732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.250929079489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.36038 -1.84945 -1.48907 -1.18747 1.14151 -0.04596 -5.57478 6.45265 0.87787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39524</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
