<?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="-0.683298"
                        y3="-0.443739"
                        z3="2.559896"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.180753"
                        y3="0.370135"
                        z3="0.51225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.169266"
                        y3="1.385931"
                        z3="-1.251683"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.087001"
                        y3="-1.196065"
                        z3="-1.589525"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.990877"
                        y3="-1.857292"
                        z3="-0.859268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.948102"
                        y3="-0.983661"
                        z3="-2.689158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.703948"
                        y3="0.24997"
                        z3="-0.613245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.186691"
                        y3="1.170675"
                        z3="0.101547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.282126"
                        y3="-1.099293"
                        z3="-1.172355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.166042"
                        y3="0.301091"
                        z3="-0.308337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.612875"
                        y3="0.910599"
                        z3="0.422212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.696409"
                        y3="-0.50924"
                        z3="0.691123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.014178"
                        y3="1.139856"
                        z3="-1.020187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.949685"
                        y3="0.204669"
                        z3="1.570196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.638778"
                        y3="1.4133"
                        z3="-0.36612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.051814"
                        y3="-0.492377"
                        z3="0.974468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.373543"
                        y3="1.168203"
                        z3="-0.747579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.676785"
                        y3="-0.680176"
                        z3="-2.678296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.266437"
                        y3="-0.007454"
                        z3="1.934091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.963919"
                        y3="1.201908"
                        z3="-0.020943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.871678"
                        y3="0.347871"
                        z3="0.245055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.276706"
                        y3="0.496282"
                        z3="1.130145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.090078"
                        y3="-1.699473"
                        z3="-1.552433"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.309571"
                        y3="1.844937"
                        z3="0.801393"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.447147"
                        y3="-1.87642"
                        z3="-0.427888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.930528"
                        y3="-1.324433"
                        z3="-2.02273"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.0449"
                        y3="-1.151556"
                        z3="1.270343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.613339"
                        y3="1.78403"
                        z3="-1.79095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.395158"
                        y3="1.963808"
                        z3="-1.264594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.467088"
                        y3="-1.116448"
                        z3="1.754046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.038301"
                        y3="1.820138"
                        z3="-1.298035"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.147665"
                        y3="-0.102429"
                        z3="-3.419785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.49727"
                        y3="-0.568496"
                        z3="2.828796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.750365"
                        y3="1.586037"
                        z3="-0.655689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.309549"
                        y3="0.329486"
                        z3="1.404969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.029132"
                        y3="-2.119855"
                        z3="-1.229852"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" 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">2061.8663353721 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">6.467e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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="-0.6832982"
                                 y3="-0.44373877"
                                 z3="2.55989588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.18075303"
                                 y3="0.37013492"
                                 z3="0.51224976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.16926591"
                                 y3="1.38593145"
                                 z3="-1.25168256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.08700052"
                                 y3="-1.19606527"
                                 z3="-1.58952461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.99087706"
                                 y3="-1.85729244"
                                 z3="-0.85926791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.94810186"
                                 y3="-0.9836613"
                                 z3="-2.6891575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.70394796"
                                 y3="0.24996971"
                                 z3="-0.61324529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.18669093"
                                 y3="1.17067507"
                                 z3="0.10154729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.28212571"
                                 y3="-1.09929261"
                                 z3="-1.17235518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.16604216"
                                 y3="0.30109079"
                                 z3="-0.30833689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.61287521"
                                 y3="0.91059942"
                                 z3="0.42221222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.69640898"
                                 y3="-0.50923967"
                                 z3="0.69112279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.01417787"
                                 y3="1.13985578"
                                 z3="-1.02018655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.94968524"
                                 y3="0.20466914"
                                 z3="1.57019648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.63877791"
                                 y3="1.4133002"
                                 z3="-0.36612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.05181363"
                                 y3="-0.49237739"
                                 z3="0.97446813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.37354259"
                                 y3="1.16820323"
                                 z3="-0.74757882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.67678533"
                                 y3="-0.68017624"
                                 z3="-2.67829604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.26643686"
                                 y3="-0.00745371"
                                 z3="1.93409095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96391858"
                                 y3="1.20190847"
                                 z3="-0.020943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.87167828"
                                 y3="0.34787097"
                                 z3="0.24505471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.2767062"
                                 y3="0.49628248"
                                 z3="1.1301446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.09007818"
                                 y3="-1.69947338"
                                 z3="-1.55243329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.30957114"
                                 y3="1.8449368"
                                 z3="0.80139263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.44714664"
                                 y3="-1.87641968"
                                 z3="-0.42788807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.93052816"
                                 y3="-1.32443277"
                                 z3="-2.02273018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.04490017"
                                 y3="-1.15155626"
                                 z3="1.27034254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.61333909"
                                 y3="1.7840299"
                                 z3="-1.79094955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.39515776"
                                 y3="1.96380811"
                                 z3="-1.2645936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.46708797"
                                 y3="-1.11644774"
                                 z3="1.75404629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.03830138"
                                 y3="1.82013773"
                                 z3="-1.29803491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14766518"
                                 y3="-0.1024288"
                                 z3="-3.41978456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.49727029"
                                 y3="-0.56849593"
                                 z3="2.82879551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.75036524"
                                 y3="1.5860371"
                                 z3="-0.65568873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.30954914"
                                 y3="0.32948639"
                                 z3="1.40496924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.02913229"
                                 y3="-2.11985456"
                                 z3="-1.22985216">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a13" 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>
               </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="-0.683298"
                        y3="-0.443739"
                        z3="2.559896"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.180753"
                        y3="0.370135"
                        z3="0.51225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.169266"
                        y3="1.385931"
                        z3="-1.251683"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.087001"
                        y3="-1.196065"
                        z3="-1.589525"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.990877"
                        y3="-1.857292"
                        z3="-0.859268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.948102"
                        y3="-0.983661"
                        z3="-2.689158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.703948"
                        y3="0.24997"
                        z3="-0.613245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.186691"
                        y3="1.170675"
                        z3="0.101547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.282126"
                        y3="-1.099293"
                        z3="-1.172355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.166042"
                        y3="0.301091"
                        z3="-0.308337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.612875"
                        y3="0.910599"
                        z3="0.422212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.696409"
                        y3="-0.50924"
                        z3="0.691123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.014178"
                        y3="1.139856"
                        z3="-1.020187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.949685"
                        y3="0.204669"
                        z3="1.570196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.638778"
                        y3="1.4133"
                        z3="-0.36612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.051814"
                        y3="-0.492377"
                        z3="0.974468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.373543"
                        y3="1.168203"
                        z3="-0.747579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.676785"
                        y3="-0.680176"
                        z3="-2.678296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.266437"
                        y3="-0.007454"
                        z3="1.934091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.963919"
                        y3="1.201908"
                        z3="-0.020943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.871678"
                        y3="0.347871"
                        z3="0.245055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.276706"
                        y3="0.496282"
                        z3="1.130145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.090078"
                        y3="-1.699473"
                        z3="-1.552433"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.309571"
                        y3="1.844937"
                        z3="0.801393"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.447147"
                        y3="-1.87642"
                        z3="-0.427888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.930528"
                        y3="-1.324433"
                        z3="-2.02273"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.0449"
                        y3="-1.151556"
                        z3="1.270343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.613339"
                        y3="1.78403"
                        z3="-1.79095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.395158"
                        y3="1.963808"
                        z3="-1.264594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.467088"
                        y3="-1.116448"
                        z3="1.754046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.038301"
                        y3="1.820138"
                        z3="-1.298035"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.147665"
                        y3="-0.102429"
                        z3="-3.419785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.49727"
                        y3="-0.568496"
                        z3="2.828796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.750365"
                        y3="1.586037"
                        z3="-0.655689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.309549"
                        y3="0.329486"
                        z3="1.404969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.029132"
                        y3="-2.119855"
                        z3="-1.229852"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.20174495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2061.86633537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3517.06808032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6088.54515422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2571.47707390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.75558193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.55383698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999963739690</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999963739690</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999927479380</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.884165746319</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-2765.4456 -674.9410 -524.4305 -394.9411 -393.0786 -392.1458 -282.3483 -282.1067 -281.7984 -281.5966 -281.4804 -281.4286 -280.7879 -280.4769 -280.4289 -280.3761 -280.3190 -280.2410 -280.2165 -280.1287 -280.0647 -280.0633 -279.9753 -260.7457 -199.5783 -199.3519 -199.3436 -36.8835 -33.6296 -32.9862 -28.0958 -27.9046 -27.3487 -26.3440 -26.2216 -24.8226 -24.5167 -24.2332 -23.4461 -23.3722 -21.8488 -21.1194 -20.4656 -20.2147 -19.7725 -19.5709 -19.4738 -18.8804 -18.2256 -17.8742 -17.7313 -17.0935 -16.7354 -16.3059 -16.0549 -15.9781 -15.7566 -15.5695 -15.4055 -15.1636 -14.9143 -14.7888 -14.6027 -14.5149 -14.1732 -14.0508 -13.8622 -13.7074 -13.2571 -13.1692 -12.5923 -12.5388 -12.3846 -12.0388 -11.7282 -11.6709 -11.2118 -11.0107 -10.4937 -10.2809 -9.9374 -9.8663 -9.5751 -9.2745 -9.0044 1.1182 1.2293 1.3392 1.4794 2.1914 2.8573 3.1756 3.3794 3.6799 3.8320 3.9533 4.0492 4.2971 4.4903 4.5505 4.6334 4.6940 4.8153 4.9749 5.1333 5.2866 5.4429 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46.2304 46.4229 46.5773 46.7510 47.0664 47.1212 47.3023 47.3908 47.5248 48.1515 48.1646 48.4848 48.9088 48.9725 49.0403 49.3031 49.6537 49.7437 49.9929 50.2655 50.4748 50.6802 50.7881 50.8816 51.0897 51.1231 51.3990 51.7908 51.9843 52.0877 52.4450 52.7083 53.0010 53.1553 53.3268 53.6413 53.7578 54.2727 54.4073 54.5339 54.6653 55.0004 55.2436 55.4527 55.7421 55.9923 56.4247 56.4723 56.6403 56.8654 56.9084 57.3390 57.4175 57.6297 57.7501 58.0986 58.3205 58.4231 58.6699 58.8953 59.1365 59.2137 59.7516 59.9422 60.0789 60.4328 60.4891 60.7131 61.4212 61.5490 61.7859 62.3991 62.7976 63.1391 63.2750 63.4107 63.7167 64.1061 64.2860 64.4372 64.8313 64.8903 64.9400 65.3425 65.4137 65.5448 65.6836 65.9434 66.1849 66.3082 66.8313 67.1456 67.4323 67.5181 67.6681 67.8940 68.0983 68.1637 68.4292 68.8557 69.0625 69.5538 69.7309 70.5149 70.8862 71.1152 71.7925 72.2368 72.6324 73.1927 73.3297 73.5330 74.1263 74.5157 74.9907 75.1857 75.4396 75.8082 75.8847 75.9373 76.2745 76.4828 76.6095 76.7767 76.8943 77.0716 77.2176 77.3929 77.7459 77.9410 77.9727 78.4316 78.5278 78.7426 78.9405 79.0591 79.1582 79.3814 79.4407 79.5262 79.8929 80.1255 80.2286 80.3955 80.6005 80.8646 81.0892 81.2389 81.4059 81.4992 81.5449 81.7325 81.8403 82.0449 82.3444 82.5213 82.8169 83.0201 83.1769 83.2620 83.4060 83.7196 83.8066 83.9325 84.3316 84.4687 84.6987 84.8163 85.0243 85.0780 85.2795 85.3308 85.4896 85.6330 85.9166 85.9847 86.0677 86.4573 86.6046 86.6553 86.6749 86.8909 87.2605 87.3896 87.4749 87.6672 87.8850 87.9436 88.1174 88.3096 88.3579 88.5646 88.7413 89.1408 89.2178 89.3958 89.5168 89.6417 89.6785 89.7594 89.9603 90.0412 90.2862 90.4507 90.6910 90.7885 91.0172 91.2977 91.4192 91.6194 91.7315 91.8539 92.0477 92.1639 92.3667 92.5706 92.6625 92.7331 92.9448 93.0183 93.1812 93.3981 93.5304 93.5878 93.8126 94.1218 94.3039 94.4483 94.6662 94.6855 94.8973 95.0748 95.1511 95.4221 95.7196 96.2993 96.3439 96.4415 96.7070 96.9031 96.9156 97.1354 97.3101 97.5919 97.6625 97.9511 98.0396 98.3522 98.5764 98.7946 98.9428 99.1402 99.6326 99.7412 99.7914 100.0020 100.0968 100.3927 100.4939 100.8432 101.1497 101.1656 101.2433 101.7036 101.7474 102.0296 102.2310 102.5014 102.9898 103.0843 103.2308 103.5746 103.7250 103.8024 104.1602 104.3521 104.4846 104.6244 104.8044 105.0592 105.1062 105.3615 105.4612 105.5650 105.7297 105.9649 106.1627 106.3278 106.4293 106.6936 106.7620 107.0356 107.0782 107.3350 107.3942 107.7443 107.8785 108.3408 108.3989 108.5899 108.7271 108.7868 109.0100 109.2691 109.6508 109.8849 110.1597 110.4018 110.6192 110.9634 111.0445 111.4836 111.6559 111.7508 112.0255 112.1363 112.2868 112.7742 112.9521 113.1202 113.1774 113.4598 113.6747 113.8905 114.0957 114.3353 114.4863 114.5993 114.9249 115.2592 115.4386 115.5982 115.8919 116.2141 116.3273 116.6758 116.8536 117.1114 117.4010 117.5273 117.6471 117.9419 118.2408 118.3572 118.5864 118.6905 118.7235 118.9452 119.2024 119.2307 119.4394 119.6464 120.0203 120.1375 120.3926 120.5435 120.7792 120.9559 121.1427 121.5936 121.7603 122.1945 122.5643 122.9327 123.0870 123.1838 123.7862 124.0361 124.3396 125.0551 125.5952 125.6603 126.2831 126.7086 126.9920 127.3763 127.5718 128.0491 128.6330 128.6651 129.1625 129.2931 129.3315 129.7529 129.8923 130.1554 130.3903 130.5321 131.0760 131.2136 131.4257 131.5067 131.7420 131.8864 132.0567 132.3231 132.6931 132.9547 133.1105 133.5319 133.7163 133.9854 134.1906 134.7684 134.8588 135.3201 135.5482 135.7913 136.5519 136.9381 136.9588 137.2197 137.7281 137.7809 138.2277 138.4745 138.9398 139.0034 139.1237 139.4188 139.8609 140.0100 140.5253 140.9515 141.2754 141.5331 142.0559 142.6823 143.1073 143.3002 143.6501 143.8229 144.0993 144.3610 144.5734 145.0642 145.5216 145.6799 146.2298 146.8336 147.0451 147.3227 147.6035 147.6508 147.9857 148.2726 148.8282 149.2384 149.3773 150.1042 150.3588 150.8332 151.1945 151.2646 151.6845 151.8983 152.4870 152.9911 153.6253 153.7580 154.2827 154.5093 154.7379 154.8998 155.1189 155.5937 156.3493 156.9165 157.0239 157.2045 157.6216 158.7263 159.0765 159.6136 160.2977 160.6034 160.9170 161.3811 161.8875 162.5911 163.0519 164.5082 165.6873 166.4049 168.2347 168.6635 169.8554 170.6651 171.0072 171.8901 172.1545 173.9436 176.4244 179.3659 181.5068 183.5174 187.2341 189.4053 189.8674 191.2850 192.7788 192.9448 195.5293 196.0642 197.2896 200.1660 202.5516 206.1869 212.4658 223.1786 224.4595 224.9731 228.0214 229.7194 230.2717 235.4938 241.0610 247.7798 248.2954 295.7978 299.6243 313.3698 617.6855 619.3287 625.9323 630.3715 630.5985 633.1644 634.3969 635.0693 635.4438 637.0075 637.0615 637.5892 641.4051 643.1472 649.8095 656.2267 657.5150 716.1773 880.6565 885.7660 903.0136 1210.1172 1562.7494</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">-0.086674 -0.199856 -0.391498 0.112605 -0.289398 -0.325058 0.319074 0.085840 -0.089216 -0.017784 0.047679 -0.175274 -0.131620 0.023071 -0.144915 -0.199277 -0.187537 0.021767 -0.144494 -0.114813 0.284597 -0.128520 0.064569 0.125712 0.123649 0.129833 0.117717 0.134762 0.132079 0.127842 0.127722 0.143643 0.118048 0.128834 0.129029 0.127863</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">17.0867 9.1999 8.3915 6.8874 7.2894 7.3251 5.6809 5.9142 6.0892 6.0178 5.9523 6.1753 6.1316 5.9769 6.1449 6.1993 6.1875 5.9782 6.1445 6.1148 5.7154 6.1285 5.9354 0.8743 0.8764 0.8702 0.8823 0.8652 0.8679 0.8722 0.8723 0.8564 0.8820 0.8712 0.8710 0.8721</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">-0.0867 -0.1999 -0.3915 0.1126 -0.2894 -0.3251 0.3191 0.0858 -0.0892 -0.0178 0.0477 -0.1753 -0.1316 0.0231 -0.1449 -0.1993 -0.1875 0.0218 -0.1445 -0.1148 0.2846 -0.1285 0.0646 0.1257 0.1236 0.1298 0.1177 0.1348 0.1321 0.1278 0.1277 0.1436 0.1180 0.1288 0.1290 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2513 1.0895 2.0118 3.3410 2.8343 3.0362 3.6502 3.8752 3.7861 3.4780 3.5515 3.9688 3.9406 3.9455 3.8772 3.9821 3.9260 4.1045 4.0460 3.9369 3.9820 3.9329 4.0221 0.9984 1.0235 0.9996 1.0247 1.0218 1.0169 1.0072 1.0074 1.0092 1.0127 1.0026 0.9984 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2513 1.0895 2.0118 3.3410 2.8343 3.0362 3.6502 3.8752 3.7861 3.4780 3.5515 3.9688 3.9406 3.9455 3.8772 3.9821 3.9260 4.1045 4.0460 3.9369 3.9820 3.9329 4.0221 0.9984 1.0235 0.9996 1.0247 1.0218 1.0169 1.0072 1.0074 1.0092 1.0127 1.0026 0.9984 1.0048</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="40">1.0756 1.0300 0.9544 0.9538 1.0288 0.9057 1.3070 0.1083 1.6077 1.6249 1.3430 1.0108 0.8935 0.7998 0.8934 0.9945 0.9949 0.9983 1.3347 1.3730 1.3085 1.3106 1.4630 0.9603 1.4131 0.9557 1.4563 1.4396 0.9912 1.4134 0.9801 1.4262 0.9823 0.9675 1.4250 0.9672 1.4122 0.9880 0.9806 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 13 1 20 2 6 2 7 3 4 3 8 3 17 4 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">-0.022190681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.223935632057</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.79660 9.96922 0.17262 1.02875 -0.86765 0.16110 -7.37849 7.50185 0.12337</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.67715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
