<?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="-1.179444"
                        y3="0.783717"
                        z3="2.909731"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.453962"
                        y3="-0.656794"
                        z3="0.403075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.31178"
                        y3="1.372475"
                        z3="-1.273906"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.375763"
                        y3="-1.824467"
                        z3="-1.513384"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.113717"
                        y3="-3.019824"
                        z3="-1.174759"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.313638"
                        y3="-2.688276"
                        z3="-3.382735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.004217"
                        y3="0.309421"
                        z3="-0.392867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.579678"
                        y3="1.565843"
                        z3="0.096677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.880084"
                        y3="-0.911677"
                        z3="-0.520133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.459037"
                        y3="0.050508"
                        z3="-0.189124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.003839"
                        y3="1.675727"
                        z3="0.504884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.882439"
                        y3="-0.824302"
                        z3="0.807074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.410404"
                        y3="0.677272"
                        z3="-0.984291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.382549"
                        y3="1.35872"
                        z3="1.804334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.982786"
                        y3="2.109871"
                        z3="-0.380709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.229115"
                        y3="-1.065803"
                        z3="1.014694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.763118"
                        y3="0.443266"
                        z3="-0.789614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.243046"
                        y3="-1.638828"
                        z3="-2.834564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.696433"
                        y3="1.471622"
                        z3="2.225519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.302145"
                        y3="2.228959"
                        z3="0.026536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.151767"
                        y3="-0.425969"
                        z3="0.209097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.657504"
                        y3="1.911664"
                        z3="1.328769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.513227"
                        y3="-3.502559"
                        z3="-2.326166"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.102114"
                        y3="2.248535"
                        z3="0.604309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.90001"
                        y3="-0.617872"
                        z3="-0.770201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.921589"
                        y3="-1.456451"
                        z3="0.421419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.162078"
                        y3="-1.3284"
                        z3="1.437787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.098385"
                        y3="1.354505"
                        z3="-1.767167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.7020"
                        y3="2.354988"
                        z3="-1.396371"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.559324"
                        y3="-1.74578"
                        z3="1.787968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.505366"
                        y3="0.926172"
                        z3="-1.410542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.561756"
                        y3="-0.740273"
                        z3="-3.340349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.963138"
                        y3="1.213322"
                        z3="3.240892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.052574"
                        y3="2.570554"
                        z3="-0.673247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.685674"
                        y3="2.001896"
                        z3="1.651983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.96379"
                        y3="-4.479103"
                        z3="-2.406957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a26" 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">2011.7282547633 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">7.504e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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="-1.17944385"
                                 y3="0.78371686"
                                 z3="2.90973134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.4539619"
                                 y3="-0.65679372"
                                 z3="0.40307529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.31178011"
                                 y3="1.37247459"
                                 z3="-1.27390589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.37576317"
                                 y3="-1.82446675"
                                 z3="-1.51338373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.11371748"
                                 y3="-3.01982426"
                                 z3="-1.17475932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.31363781"
                                 y3="-2.68827565"
                                 z3="-3.382735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.00421688"
                                 y3="0.3094214"
                                 z3="-0.39286714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.57967764"
                                 y3="1.56584259"
                                 z3="0.09667695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.88008389"
                                 y3="-0.91167718"
                                 z3="-0.52013333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45903717"
                                 y3="0.05050761"
                                 z3="-0.18912354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.00383909"
                                 y3="1.67572694"
                                 z3="0.50488409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.88243856"
                                 y3="-0.82430211"
                                 z3="0.80707441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.4104042"
                                 y3="0.67727178"
                                 z3="-0.98429101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.38254917"
                                 y3="1.35872016"
                                 z3="1.80433399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98278552"
                                 y3="2.10987137"
                                 z3="-0.38070888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.2291151"
                                 y3="-1.06580346"
                                 z3="1.01469443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76311794"
                                 y3="0.44326606"
                                 z3="-0.78961368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.2430463"
                                 y3="-1.63882833"
                                 z3="-2.83456447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.69643341"
                                 y3="1.47162243"
                                 z3="2.22551887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.30214456"
                                 y3="2.22895921"
                                 z3="0.02653565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.1517665"
                                 y3="-0.4259693"
                                 z3="0.20909698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.65750369"
                                 y3="1.91166369"
                                 z3="1.3287693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.51322708"
                                 y3="-3.50255942"
                                 z3="-2.32616559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.10211379"
                                 y3="2.24853499"
                                 z3="0.6043085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.90001007"
                                 y3="-0.61787186"
                                 z3="-0.77020142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.92158929"
                                 y3="-1.45645066"
                                 z3="0.42141895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.1620778"
                                 y3="-1.32839978"
                                 z3="1.43778726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.09838522"
                                 y3="1.35450523"
                                 z3="-1.76716697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.70200042"
                                 y3="2.35498828"
                                 z3="-1.39637094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.55932441"
                                 y3="-1.74577973"
                                 z3="1.78796761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50536578"
                                 y3="0.92617238"
                                 z3="-1.41054202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.5617565"
                                 y3="-0.74027323"
                                 z3="-3.34034914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.96313837"
                                 y3="1.21332189"
                                 z3="3.24089193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.05257431"
                                 y3="2.57055369"
                                 z3="-0.67324667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.68567444"
                                 y3="2.00189639"
                                 z3="1.65198277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.96379024"
                                 y3="-4.47910254"
                                 z3="-2.40695691">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a26" 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="-1.179444"
                        y3="0.783717"
                        z3="2.909731"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.453962"
                        y3="-0.656794"
                        z3="0.403075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.31178"
                        y3="1.372475"
                        z3="-1.273906"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.375763"
                        y3="-1.824467"
                        z3="-1.513384"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.113717"
                        y3="-3.019824"
                        z3="-1.174759"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.313638"
                        y3="-2.688276"
                        z3="-3.382735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.004217"
                        y3="0.309421"
                        z3="-0.392867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.579678"
                        y3="1.565843"
                        z3="0.096677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.880084"
                        y3="-0.911677"
                        z3="-0.520133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.459037"
                        y3="0.050508"
                        z3="-0.189124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.003839"
                        y3="1.675727"
                        z3="0.504884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.882439"
                        y3="-0.824302"
                        z3="0.807074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.410404"
                        y3="0.677272"
                        z3="-0.984291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.382549"
                        y3="1.35872"
                        z3="1.804334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.982786"
                        y3="2.109871"
                        z3="-0.380709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.229115"
                        y3="-1.065803"
                        z3="1.014694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.763118"
                        y3="0.443266"
                        z3="-0.789614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.243046"
                        y3="-1.638828"
                        z3="-2.834564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.696433"
                        y3="1.471622"
                        z3="2.225519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.302145"
                        y3="2.228959"
                        z3="0.026536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.151767"
                        y3="-0.425969"
                        z3="0.209097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.657504"
                        y3="1.911664"
                        z3="1.328769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.513227"
                        y3="-3.502559"
                        z3="-2.326166"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.102114"
                        y3="2.248535"
                        z3="0.604309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.90001"
                        y3="-0.617872"
                        z3="-0.770201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.921589"
                        y3="-1.456451"
                        z3="0.421419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.162078"
                        y3="-1.3284"
                        z3="1.437787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.098385"
                        y3="1.354505"
                        z3="-1.767167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.7020"
                        y3="2.354988"
                        z3="-1.396371"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.559324"
                        y3="-1.74578"
                        z3="1.787968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.505366"
                        y3="0.926172"
                        z3="-1.410542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.561756"
                        y3="-0.740273"
                        z3="-3.340349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.963138"
                        y3="1.213322"
                        z3="3.240892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.052574"
                        y3="2.570554"
                        z3="-0.673247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.685674"
                        y3="2.001896"
                        z3="1.651983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.96379"
                        y3="-4.479103"
                        z3="-2.406957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a26" 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">-1455.20500038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2011.72825476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3466.93325515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5987.86489113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2520.93163599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.74874056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.54374018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000001963492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000001963492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000003926984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.877969511965</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">-2765.7355 -674.7737 -524.5131 -394.9200 -393.0606 -392.1070 -282.1655 -282.1256 -281.9696 -281.9332 -281.4048 -281.3737 -280.8151 -280.7325 -280.5193 -280.4432 -280.4416 -280.3676 -280.3016 -280.2064 -280.1383 -280.0432 -280.0243 -261.0341 -199.8684 -199.6408 -199.6297 -36.7113 -33.6918 -32.9779 -28.2462 -28.0799 -27.1659 -26.5631 -26.3187 -24.8356 -24.6103 -24.0583 -23.7409 -23.4294 -22.0208 -21.0819 -20.3214 -20.2175 -20.0873 -19.6767 -19.5432 -18.8659 -18.1974 -17.8859 -17.6274 -17.0354 -16.8567 -16.4408 -16.3133 -15.8957 -15.8011 -15.5896 -15.4107 -15.2785 -14.9160 -14.8428 -14.6347 -14.5399 -14.1908 -14.1309 -13.9090 -13.6576 -13.2597 -13.1857 -12.8530 -12.7037 -12.3727 -12.2221 -11.9779 -11.6737 -11.4671 -11.0321 -10.5157 -10.2340 -10.0047 -9.7825 -9.6352 -9.5348 -9.0351 0.8747 0.9614 1.3105 1.6264 2.2221 2.6600 3.1768 3.4507 3.6462 3.7183 3.8561 4.0399 4.1396 4.2933 4.3628 4.6561 4.8350 4.9415 4.9974 5.0542 5.1520 5.3436 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45.8432 45.9916 46.1050 46.4047 46.6274 46.8512 46.9791 47.0391 47.3341 47.7185 47.8131 48.0713 48.3721 48.4923 48.6028 48.7864 49.5104 49.5528 49.7161 49.7383 49.8765 49.9506 50.1413 50.3947 50.6696 50.9291 51.4121 51.5630 51.6914 51.7940 52.1690 52.2686 52.5580 52.8101 53.1593 53.2073 53.3582 53.5915 53.9232 54.1873 54.4178 54.6974 54.9184 55.1008 55.2748 55.6211 55.6542 56.0915 56.2616 56.4173 56.6240 56.7549 56.9312 57.1607 57.5289 57.7622 57.9312 58.1466 58.4763 58.6895 58.8683 58.9951 59.1059 59.7039 60.1348 60.2633 60.5224 60.7630 61.0104 61.3793 61.6234 61.9041 62.9037 62.9927 63.1061 63.4253 63.6554 63.7785 64.1121 64.1755 64.5632 64.6707 64.9915 65.0866 65.1700 65.4215 65.4709 65.6294 65.8126 65.9385 66.3666 66.3870 66.5928 66.7409 67.3597 67.3869 67.6047 67.7831 67.8722 68.2674 68.4162 69.1563 69.2236 69.7228 71.0180 71.0998 71.2470 71.8816 72.2363 72.7143 72.9104 73.2963 73.6373 74.0125 74.4544 74.5583 74.8471 75.1388 75.5781 75.7393 75.8145 76.0047 76.1137 76.5473 76.7294 76.8204 77.0525 77.3104 77.6399 77.7458 78.0872 78.2022 78.2521 78.5145 78.6505 78.7551 79.0495 79.2182 79.4194 79.6288 79.7063 80.0259 80.2096 80.2620 80.4474 80.5501 80.8074 80.9560 81.2386 81.3808 81.5094 81.6400 81.7716 81.8254 81.9410 82.1985 82.5857 82.7651 82.8638 82.9752 83.2772 83.2853 83.6220 83.6984 83.8296 84.1523 84.2301 84.3606 84.6267 84.7942 84.8609 85.0214 85.0848 85.3385 85.5364 85.5799 85.7075 85.8120 85.9999 86.2419 86.3183 86.5444 86.7629 87.1480 87.3481 87.3654 87.6252 87.7001 87.9761 88.0717 88.2745 88.4845 88.5942 88.7337 88.9254 88.9688 89.2720 89.3383 89.4880 89.5710 89.8374 89.9419 90.0387 90.2583 90.4623 90.6928 90.8736 90.9740 91.0367 91.3296 91.4209 91.6315 91.6860 92.1030 92.1920 92.3582 92.5664 92.6149 92.8286 92.9277 93.0815 93.2542 93.4145 93.5490 93.7057 93.8280 94.0398 94.1505 94.3214 94.6172 94.7755 95.1259 95.2869 95.3537 95.3967 95.6850 95.9191 96.1734 96.2913 96.5806 96.6792 96.8454 97.3471 97.3910 97.5370 97.7049 97.8793 98.0640 98.3443 98.5703 98.6422 98.7461 99.0636 99.4820 99.6549 99.7539 100.0042 100.1530 100.3422 100.6515 100.8626 100.8858 101.1714 101.3284 101.9157 102.1201 102.3594 102.5203 102.6366 102.8023 103.3191 103.3781 103.4529 103.6482 103.8246 104.1219 104.3798 104.4549 104.6751 104.8372 104.9375 105.0832 105.2805 105.3728 105.5264 105.8295 105.8974 106.0275 106.3378 106.4979 106.6304 106.7539 106.8032 107.0079 107.2575 107.4773 107.5786 107.6739 107.9089 108.0821 108.3769 108.5325 108.8916 109.1721 109.3104 109.4157 109.7316 109.9666 110.0225 110.3952 110.8878 111.0054 111.2988 111.9239 112.0155 112.1301 112.3276 112.4999 112.7551 112.9892 113.2856 113.4190 113.6427 113.6739 114.0267 114.2966 114.4570 114.7664 114.9735 115.1100 115.3000 115.5826 115.8083 116.2313 116.4625 116.5761 116.7033 116.9157 116.9809 117.4031 117.5782 117.8141 117.8529 118.0904 118.2367 118.4775 118.8354 118.9005 119.2799 119.3874 119.4759 119.5910 119.7941 119.8702 120.2449 120.4784 120.6209 120.7281 121.0960 121.7059 121.9516 122.2729 122.4583 122.9152 122.9774 123.1555 123.5233 123.9163 124.4046 125.0250 125.4965 125.5362 126.2346 126.7848 126.8838 127.4129 127.4954 128.0246 128.2087 128.4945 128.7300 129.1418 129.1951 129.4455 129.5473 129.9023 130.2751 130.4780 130.9433 131.1340 131.3013 131.6466 131.7452 131.8111 132.0163 132.3648 132.4868 132.7920 133.0716 133.2842 133.4396 133.7629 134.1687 134.3553 134.6713 135.0759 135.2876 136.1463 136.5112 136.5848 136.9933 137.1309 137.5011 138.1448 138.2849 138.5421 138.8187 139.0399 139.2636 139.2938 139.4185 139.9685 140.2518 140.9424 141.1509 141.6958 141.7171 142.7007 142.7758 143.2570 143.2950 143.5969 143.7011 144.1941 144.4514 144.7794 144.9897 145.1897 145.9134 146.2650 146.5856 147.0197 147.3035 147.5154 147.6768 148.1686 148.6888 148.7565 149.2276 149.4043 149.8519 150.6068 150.9386 151.0668 151.3295 151.6398 152.3895 152.4792 153.0156 153.6098 153.7547 154.0083 154.3697 154.8479 155.2246 155.5923 155.8755 156.6310 157.2366 157.5081 157.9703 158.1448 158.5409 159.1489 160.0532 160.3837 160.4444 161.1526 161.6615 162.4444 163.0653 164.4129 165.3874 166.6446 167.8829 168.7853 169.9399 170.3077 170.8268 171.9688 172.7293 173.2145 176.1326 179.8513 181.1323 183.5357 187.2137 189.5720 190.0339 191.3497 192.9479 193.1622 195.3360 196.2605 196.8110 200.3288 202.7085 206.3757 212.6586 222.7594 224.0605 224.1613 227.6491 229.8867 229.9639 235.7031 241.2213 247.9371 248.4817 295.3108 298.7873 312.9665 614.1731 619.9067 626.1006 628.8461 630.8028 632.6287 634.6186 634.6403 635.1690 636.4827 636.7130 637.7549 640.3472 643.8455 649.4621 655.5048 657.8700 715.2397 878.2064 883.0567 902.3979 1211.1481 1562.9317</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">-0.069176 -0.201387 -0.385871 0.119928 -0.313970 -0.331936 0.310105 0.088770 -0.097615 0.026644 0.018208 -0.200623 -0.142717 -0.025467 -0.138622 -0.165770 -0.175867 0.037900 -0.143565 -0.128003 0.274939 -0.112048 0.069100 0.130669 0.137001 0.116241 0.106317 0.133406 0.138159 0.124631 0.126093 0.150245 0.124697 0.133952 0.133527 0.132101</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">17.0692 9.2014 8.3859 6.8801 7.3140 7.3319 5.6899 5.9112 6.0976 5.9734 5.9818 6.2006 6.1427 6.0255 6.1386 6.1658 6.1759 5.9621 6.1436 6.1280 5.7251 6.1120 5.9309 0.8693 0.8630 0.8838 0.8937 0.8666 0.8618 0.8754 0.8739 0.8498 0.8753 0.8660 0.8665 0.8679</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">-0.0692 -0.2014 -0.3859 0.1199 -0.3140 -0.3319 0.3101 0.0888 -0.0976 0.0266 0.0182 -0.2006 -0.1427 -0.0255 -0.1386 -0.1658 -0.1759 0.0379 -0.1436 -0.1280 0.2749 -0.1120 0.0691 0.1307 0.1370 0.1162 0.1063 0.1334 0.1382 0.1246 0.1261 0.1502 0.1247 0.1340 0.1335 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2671 1.0882 2.0040 3.3428 2.8672 3.0685 3.6502 3.8465 3.8370 3.4899 3.4987 3.9915 3.9371 4.0205 3.9352 3.9404 3.9174 4.0735 4.0194 3.9631 3.9949 3.9518 4.0486 0.9929 0.9917 1.0203 1.0235 1.0244 1.0171 1.0061 1.0078 1.0054 1.0121 0.9999 0.9977 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2671 1.0882 2.0040 3.3428 2.8672 3.0685 3.6502 3.8465 3.8370 3.4899 3.4987 3.9915 3.9371 4.0205 3.9352 3.9404 3.9174 4.0735 4.0194 3.9631 3.9949 3.9518 4.0486 0.9929 0.9917 1.0203 1.0235 1.0244 1.0171 1.0061 1.0078 1.0054 1.0121 0.9999 0.9977 1.0007</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">1.1246 1.0298 0.9022 0.9919 1.0504 0.8913 1.3131 0.1080 1.6213 1.6181 1.3751 0.9738 0.9082 0.8404 0.8836 0.9816 0.9826 1.0052 1.3352 1.3671 1.3116 1.3607 1.4430 0.9792 1.4109 0.9560 1.4491 1.4472 0.9723 1.4099 0.9814 1.4291 0.9821 0.9600 1.4317 0.9669 1.4274 0.9758 0.9726 0.9735</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">-0.019609158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.224609541024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.26804 9.79006 -1.47798 1.71509 -0.59487 1.12023 -6.72793 7.49380 0.76586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
