<?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="1.287607"
                        y3="-2.610646"
                        z3="0.997393"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.087546"
                        y3="3.213253"
                        z3="1.682966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.023409"
                        y3="-0.340621"
                        z3="-2.569424"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.518112"
                        y3="1.335156"
                        z3="-0.423319"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.451212"
                        y3="2.578888"
                        z3="0.058299"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.540194"
                        y3="1.242355"
                        z3="1.491717"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.526581"
                        y3="0.291632"
                        z3="-1.412367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.435675"
                        y3="-1.174459"
                        z3="-1.510344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.862844"
                        y3="0.972269"
                        z3="-1.651431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.453978"
                        y3="1.048519"
                        z3="-0.585012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.62267"
                        y3="-1.929564"
                        z3="-0.794458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.400889"
                        y3="0.987788"
                        z3="0.8026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.412748"
                        y3="1.84733"
                        z3="-1.194012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.328774"
                        y3="-2.636219"
                        z3="0.365636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.933198"
                        y3="-1.948844"
                        z3="-1.256938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.287089"
                        y3="1.717633"
                        z3="1.576445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.307886"
                        y3="2.582974"
                        z3="-0.433987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.167278"
                        y3="0.548207"
                        z3="0.448431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.297914"
                        y3="-3.345864"
                        z3="1.053423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.91458"
                        y3="-2.653926"
                        z3="-0.580561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.227239"
                        y3="2.506808"
                        z3="0.942735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.597516"
                        y3="-3.353408"
                        z3="0.573476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.076759"
                        y3="2.477848"
                        z3="1.204808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.354699"
                        y3="-1.729607"
                        z3="-1.701216"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.711029"
                        y3="1.890515"
                        z3="-2.218386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.517276"
                        y3="0.323114"
                        z3="-2.237064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.330331"
                        y3="0.357824"
                        z3="1.294161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.471353"
                        y3="1.894855"
                        z3="-2.273802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.180224"
                        y3="-1.40012"
                        z3="-2.154995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.251525"
                        y3="1.672138"
                        z3="2.656248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.057315"
                        y3="3.206931"
                        z3="-0.901636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.342695"
                        y3="-0.502796"
                        z3="0.279054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.037291"
                        y3="-3.880971"
                        z3="1.955915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.92891"
                        y3="-2.655583"
                        z3="-0.955518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.359912"
                        y3="-3.904521"
                        z3="1.107159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.209598"
                        y3="3.326718"
                        z3="1.856594"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" 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">2069.1470021882 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">7.003e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.459 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.881 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="1.2876069"
                                 y3="-2.61064646"
                                 z3="0.99739315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.08754642"
                                 y3="3.21325315"
                                 z3="1.68296575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.02340891"
                                 y3="-0.3406211"
                                 z3="-2.56942438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.51811217"
                                 y3="1.33515597"
                                 z3="-0.42331879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.45121245"
                                 y3="2.57888792"
                                 z3="0.05829936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.54019438"
                                 y3="1.24235543"
                                 z3="1.49171737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.52658057"
                                 y3="0.29163249"
                                 z3="-1.41236677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.43567525"
                                 y3="-1.17445906"
                                 z3="-1.51034445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.86284411"
                                 y3="0.97226885"
                                 z3="-1.65143081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.45397786"
                                 y3="1.04851857"
                                 z3="-0.58501228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62266951"
                                 y3="-1.92956449"
                                 z3="-0.7944575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.40088884"
                                 y3="0.98778766"
                                 z3="0.80260045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.41274762"
                                 y3="1.84732986"
                                 z3="-1.19401182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.32877428"
                                 y3="-2.63621929"
                                 z3="0.36563598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.93319764"
                                 y3="-1.94884448"
                                 z3="-1.25693753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.28708873"
                                 y3="1.71763261"
                                 z3="1.57644526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30788589"
                                 y3="2.58297362"
                                 z3="-0.43398699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16727786"
                                 y3="0.54820674"
                                 z3="0.44843087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.29791445"
                                 y3="-3.34586409"
                                 z3="1.05342304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.91458046"
                                 y3="-2.65392579"
                                 z3="-0.58056131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.22723898"
                                 y3="2.50680841"
                                 z3="0.94273501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.59751596"
                                 y3="-3.35340765"
                                 z3="0.5734755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.07675917"
                                 y3="2.47784826"
                                 z3="1.20480791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.35469893"
                                 y3="-1.72960739"
                                 z3="-1.70121581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.71102879"
                                 y3="1.89051465"
                                 z3="-2.21838595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.51727557"
                                 y3="0.3231141"
                                 z3="-2.23706426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.33033101"
                                 y3="0.35782433"
                                 z3="1.29416075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.4713533"
                                 y3="1.8948548"
                                 z3="-2.27380218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.18022445"
                                 y3="-1.40012013"
                                 z3="-2.15499477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.25152515"
                                 y3="1.6721381"
                                 z3="2.65624795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.05731538"
                                 y3="3.20693117"
                                 z3="-0.90163622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.34269481"
                                 y3="-0.5027964"
                                 z3="0.27905374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.03729111"
                                 y3="-3.88097069"
                                 z3="1.95591458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.92890998"
                                 y3="-2.65558312"
                                 z3="-0.95551774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.35991214"
                                 y3="-3.90452095"
                                 z3="1.10715915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.20959806"
                                 y3="3.32671786"
                                 z3="1.85659359">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" 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="1.287607"
                        y3="-2.610646"
                        z3="0.997393"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.087546"
                        y3="3.213253"
                        z3="1.682966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.023409"
                        y3="-0.340621"
                        z3="-2.569424"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.518112"
                        y3="1.335156"
                        z3="-0.423319"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.451212"
                        y3="2.578888"
                        z3="0.058299"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.540194"
                        y3="1.242355"
                        z3="1.491717"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.526581"
                        y3="0.291632"
                        z3="-1.412367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.435675"
                        y3="-1.174459"
                        z3="-1.510344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.862844"
                        y3="0.972269"
                        z3="-1.651431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.453978"
                        y3="1.048519"
                        z3="-0.585012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.62267"
                        y3="-1.929564"
                        z3="-0.794458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.400889"
                        y3="0.987788"
                        z3="0.8026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.412748"
                        y3="1.84733"
                        z3="-1.194012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.328774"
                        y3="-2.636219"
                        z3="0.365636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.933198"
                        y3="-1.948844"
                        z3="-1.256938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.287089"
                        y3="1.717633"
                        z3="1.576445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.307886"
                        y3="2.582974"
                        z3="-0.433987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.167278"
                        y3="0.548207"
                        z3="0.448431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.297914"
                        y3="-3.345864"
                        z3="1.053423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.91458"
                        y3="-2.653926"
                        z3="-0.580561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.227239"
                        y3="2.506808"
                        z3="0.942735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.597516"
                        y3="-3.353408"
                        z3="0.573476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.076759"
                        y3="2.477848"
                        z3="1.204808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.354699"
                        y3="-1.729607"
                        z3="-1.701216"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.711029"
                        y3="1.890515"
                        z3="-2.218386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.517276"
                        y3="0.323114"
                        z3="-2.237064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.330331"
                        y3="0.357824"
                        z3="1.294161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.471353"
                        y3="1.894855"
                        z3="-2.273802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.180224"
                        y3="-1.40012"
                        z3="-2.154995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.251525"
                        y3="1.672138"
                        z3="2.656248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.057315"
                        y3="3.206931"
                        z3="-0.901636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.342695"
                        y3="-0.502796"
                        z3="0.279054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.037291"
                        y3="-3.880971"
                        z3="1.955915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.92891"
                        y3="-2.655583"
                        z3="-0.955518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.359912"
                        y3="-3.904521"
                        z3="1.107159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.209598"
                        y3="3.326718"
                        z3="1.856594"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" 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">-1455.20359220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2069.14700219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3524.35059439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6102.81805668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.46746228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.74928243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.54569023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321114</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999872944005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999872944005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999745888010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.877578067728</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="906">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="906">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-2765.6809 -674.7907 -524.5006 -395.0395 -393.1494 -392.2411 -282.1909 -282.1112 -281.9207 -281.8358 -281.5109 -281.4819 -280.8415 -280.6696 -280.3503 -280.2658 -280.2490 -280.2268 -280.1990 -280.1838 -280.1729 -280.0560 -280.0324 -260.9806 -199.8140 -199.5867 -199.5777 -36.7279 -33.7017 -33.0965 -28.1925 -28.1079 -27.1735 -26.4525 -26.3930 -24.6981 -24.5918 -24.0773 -23.5798 -23.4673 -21.9722 -21.0305 -20.3588 -20.2894 -19.9727 -19.7778 -19.4283 -18.9304 -18.1542 -17.8986 -17.6079 -17.2163 -16.6217 -16.5266 -16.2417 -15.8184 -15.7756 -15.6815 -15.2863 -15.1279 -14.8331 -14.7242 -14.6446 -14.6029 -14.3119 -14.1932 -13.9949 -13.7233 -13.2877 -12.9614 -12.6968 -12.6412 -12.3474 -12.1584 -11.8456 -11.6671 -11.5411 -11.0701 -10.5553 -10.3469 -9.8467 -9.7389 -9.6916 -9.3238 -9.1810 0.9851 1.0937 1.4429 1.5648 2.0341 2.6261 3.1829 3.3124 3.5747 3.8391 3.9126 4.1570 4.3146 4.3696 4.4994 4.5508 4.6851 4.8636 4.9385 5.0743 5.2673 5.3949 5.6821 5.7720 5.8852 6.0812 6.1278 6.2405 6.4758 6.6521 6.7508 6.9198 7.0775 7.3294 7.3628 7.5310 7.8072 7.8344 7.9445 8.2312 8.3184 8.4644 8.6086 8.8019 8.8499 8.9972 9.0874 9.1998 9.3837 9.5050 9.6833 9.7850 9.8979 10.1121 10.2196 10.2831 10.3842 10.6053 10.7774 10.9072 10.9276 11.0406 11.1648 11.2286 11.4690 11.5506 11.6433 11.7922 11.9194 12.0032 12.1046 12.2549 12.3322 12.5085 12.5401 12.7573 12.8400 12.8982 12.9916 13.0964 13.2221 13.3351 13.4542 13.5608 13.7048 13.7775 13.8729 13.9426 14.0684 14.2331 14.3394 14.3899 14.5111 14.6685 14.8508 14.8996 15.0910 15.2143 15.3641 15.4001 15.5474 15.6300 15.7258 15.7744 15.8962 16.0560 16.2683 16.2950 16.3785 16.4550 16.6611 16.8467 17.0364 17.1954 17.2929 17.6307 17.8008 18.1195 18.1872 18.3810 18.6125 18.7650 19.0032 19.3020 19.5261 19.5725 19.7607 20.0332 20.1352 20.3001 20.4354 20.5612 20.7154 20.8528 20.9639 21.2222 21.2724 21.3662 21.3904 21.4898 21.6849 21.9659 22.0559 22.3054 22.3557 22.3834 22.5438 22.7583 23.0651 23.1152 23.3386 23.5224 23.8053 23.9626 23.9747 24.2450 24.2606 24.7082 24.7311 24.8834 25.0917 25.2899 25.4275 25.5728 25.6878 25.7804 26.0380 26.2592 26.6086 26.7837 27.0018 27.0965 27.3754 27.4456 27.5998 27.7837 27.8787 28.2047 28.2828 28.4148 28.6454 28.7364 28.9679 29.0785 29.2154 29.4571 29.6147 29.7346 29.9290 30.1751 30.2664 30.3548 30.6189 30.8704 31.0644 31.1330 31.3306 31.5196 31.7032 31.9404 32.2452 32.3603 32.6013 32.8042 32.8868 33.1280 33.4006 33.5580 33.6268 34.0130 34.1498 34.2590 34.4875 34.6863 34.8391 35.1009 35.4124 35.4861 35.7566 35.9241 36.1671 36.2942 36.5223 36.7259 36.7599 36.9444 37.1279 37.4394 37.5274 37.7071 37.9621 38.0682 38.1093 38.2017 38.4287 38.5908 38.8842 38.9766 39.0448 39.2892 39.3831 39.6036 39.6806 39.7593 39.9361 40.2201 40.2735 40.7904 40.8789 41.1559 41.3665 41.5709 41.8436 41.9161 42.1816 42.3184 42.3721 42.6560 42.8653 42.9195 43.1385 43.2905 43.5654 43.7056 43.8305 44.2231 44.3291 44.5095 44.5522 44.8250 45.0143 45.1884 45.2191 45.6412 45.7379 45.8544 46.0461 46.3589 46.6026 46.7359 46.8835 47.0249 47.2722 47.5226 47.6908 47.8048 47.9092 48.0983 48.4964 48.5930 48.7794 49.1052 49.2663 49.2869 49.4084 49.8857 50.1419 50.3713 50.4270 50.5506 50.7894 51.1259 51.4779 51.6521 51.8261 52.1139 52.2041 52.7334 52.7920 53.0370 53.2710 53.5201 53.5979 53.7132 54.0186 54.0637 54.2100 54.7951 54.9357 55.0555 55.4467 55.6554 55.7843 56.1391 56.2468 56.4286 56.6559 56.9550 57.1520 57.4629 57.5906 57.9374 58.0358 58.3091 58.5390 58.7056 58.9918 59.2783 59.4362 59.6731 59.8891 60.2659 60.2783 60.5828 60.7838 61.0073 61.3857 62.1757 62.6983 62.8018 63.0993 63.4175 63.4896 64.0322 64.1733 64.3188 64.8794 65.0140 65.0833 65.2329 65.2752 65.4959 65.5480 65.8933 65.9366 66.2185 66.6062 66.6655 66.9734 67.2467 67.6041 67.9267 68.0926 68.3451 68.5092 68.9371 69.1338 69.2865 69.4549 70.5121 70.9236 71.1756 71.3952 72.2795 72.4565 72.6643 73.0904 73.3749 73.6355 74.1104 74.5251 74.6261 74.9689 75.4078 75.5913 75.7080 75.7719 76.0356 76.2595 76.5640 76.7803 77.0657 77.3294 77.4189 77.5015 77.6313 77.7389 77.9047 78.0259 78.4787 78.6416 78.7150 78.9796 79.3063 79.4997 79.6404 79.6889 79.8670 80.0937 80.1643 80.5104 80.5819 80.8772 81.1213 81.2670 81.4653 81.5395 81.7561 81.9192 82.0526 82.1583 82.2241 82.4929 82.8395 82.9877 83.0106 83.2530 83.3951 83.7850 83.9230 84.2375 84.3932 84.4639 84.6125 84.7248 84.9346 85.1429 85.2748 85.3095 85.4725 85.5944 85.6668 85.7910 86.0224 86.1567 86.4369 86.6402 86.7602 86.9311 87.1645 87.2847 87.5373 87.6192 87.7257 87.9932 88.1408 88.2601 88.4748 88.4913 88.8502 88.9693 89.0748 89.2463 89.5729 89.6609 89.7768 89.9500 89.9649 90.0203 90.2057 90.5695 90.7940 90.9058 91.0811 91.3447 91.4588 91.5190 91.8358 92.0826 92.2851 92.3117 92.5340 92.7256 92.8644 92.9747 93.1325 93.1961 93.3239 93.4170 93.6198 93.8843 94.0575 94.1839 94.2109 94.5475 94.7402 94.9131 95.1446 95.3354 95.5353 95.6181 95.7549 95.9205 96.2893 96.3506 96.5806 96.8583 96.9747 97.1055 97.4188 97.6596 97.8773 98.0025 98.0228 98.2199 98.5843 98.6592 98.9607 99.3544 99.5478 99.6910 100.0010 100.1154 100.4231 100.5424 100.6741 100.9183 101.1104 101.2960 101.6473 101.6925 102.2301 102.2913 102.5447 102.6193 102.8476 103.1295 103.3905 103.5316 103.6351 103.7060 104.0365 104.3893 104.4734 104.7699 105.0015 105.0417 105.3310 105.5579 105.7755 105.8088 105.9204 106.1883 106.3053 106.4609 106.5782 106.7621 106.8688 106.9985 107.1036 107.3193 107.4103 107.5866 107.6245 108.1602 108.4306 108.7155 108.8537 108.8648 109.0327 109.4464 109.5273 109.9069 110.1589 110.3632 110.4563 110.6918 111.0006 111.2001 111.6411 111.7755 111.8338 112.3491 112.4148 112.7669 112.8499 113.0351 113.2950 113.3777 113.5560 113.8792 114.2391 114.6537 114.7536 114.9079 114.9286 115.3299 115.4587 115.7614 116.1202 116.3020 116.5079 116.7848 116.9307 117.2140 117.4057 117.6012 117.7049 117.8676 118.2630 118.4022 118.6151 118.7840 118.8410 119.0005 119.1934 119.4764 119.6071 119.8040 119.9449 120.2390 120.5727 120.6705 121.0247 121.2178 121.6468 121.8863 122.1272 122.5277 122.8492 123.1337 123.3640 123.6196 123.8761 124.2384 124.5632 124.9887 125.5409 126.1191 126.5408 126.8879 127.2695 127.5699 127.7160 128.2485 128.5161 128.7599 129.3341 129.3804 129.5439 129.9567 130.0981 130.4385 130.8026 130.9487 131.1729 131.5581 131.6053 131.7153 131.9769 132.0790 132.2275 132.4476 132.6543 132.9791 133.2710 133.7007 133.9120 134.1082 134.4978 134.7033 134.9392 135.3985 135.8297 136.0708 136.3049 136.8642 137.1448 137.5710 137.9457 138.2077 138.4411 138.8208 139.1103 139.1682 139.3673 139.5138 140.1455 140.5892 140.7064 141.3772 141.6440 141.9776 142.0533 142.4473 143.2671 143.3726 143.6271 143.9673 144.1125 144.3383 144.6525 145.1517 145.4718 146.2823 146.3665 146.6761 146.9460 147.0846 147.6251 147.8918 148.1778 148.4806 148.7495 149.3899 149.6275 149.8696 150.3849 150.5172 151.1989 151.6206 151.8774 152.0104 152.4831 152.9181 153.2173 153.5125 153.9412 154.4609 154.9214 155.0962 155.4801 156.2540 156.5576 156.9320 157.2135 157.7085 158.1990 158.8349 159.3337 159.8198 160.2978 160.4534 161.6124 162.0227 162.2767 163.4683 164.1565 165.8676 166.1614 167.8981 168.0205 169.7109 170.5373 171.3292 171.5532 171.9800 173.2161 175.6918 179.1059 181.5945 183.2653 186.7585 189.5534 190.0158 191.7006 192.8829 192.9779 194.9938 196.1779 196.4750 200.2896 202.4828 206.3506 212.5719 222.7282 224.0118 224.3288 227.7686 229.8767 229.9744 235.6239 241.1976 247.9368 248.4785 295.9232 299.5498 313.1214 614.4718 619.6006 626.6536 629.0129 631.7426 632.5970 634.6735 635.0230 635.1136 636.1979 637.6075 638.6695 640.4168 643.3476 649.1588 655.7431 658.3833 715.7162 878.5923 883.2010 901.7405 1209.1486 1562.8958</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">-0.085381 -0.201758 -0.368489 0.104090 -0.295628 -0.321657 0.217911 0.087361 -0.083095 0.136920 0.082835 -0.223298 -0.163001 -0.048740 -0.111432 -0.179663 -0.177527 0.023569 -0.134282 -0.126345 0.277368 -0.118599 0.062423 0.118738 0.116737 0.121468 0.128113 0.126105 0.131786 0.125631 0.125433 0.134480 0.124632 0.130705 0.130678 0.131910</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">17.0854 9.2018 8.3685 6.8959 7.2956 7.3217 5.7821 5.9126 6.0831 5.8631 5.9172 6.2233 6.1630 6.0487 6.1114 6.1797 6.1775 5.9764 6.1343 6.1263 5.7226 6.1186 5.9376 0.8813 0.8833 0.8785 0.8719 0.8739 0.8682 0.8744 0.8746 0.8655 0.8754 0.8693 0.8693 0.8681</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">-0.0854 -0.2018 -0.3685 0.1041 -0.2956 -0.3217 0.2179 0.0874 -0.0831 0.1369 0.0828 -0.2233 -0.1630 -0.0487 -0.1114 -0.1797 -0.1775 0.0236 -0.1343 -0.1263 0.2774 -0.1186 0.0624 0.1187 0.1167 0.1215 0.1281 0.1261 0.1318 0.1256 0.1254 0.1345 0.1246 0.1307 0.1307 0.1319</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2503 1.0881 2.0408 3.3095 2.8592 3.0575 3.7119 3.8564 3.8388 3.3493 3.4487 3.9438 3.9616 4.0160 3.9391 3.9746 3.9181 4.0798 4.0190 3.9728 3.9908 3.9684 4.0406 0.9999 1.0200 1.0005 1.0064 1.0148 1.0205 1.0053 1.0065 1.0137 1.0092 1.0002 0.9982 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2503 1.0881 2.0408 3.3095 2.8592 3.0575 3.7119 3.8564 3.8388 3.3493 3.4487 3.9438 3.9616 4.0160 3.9391 3.9746 3.9181 4.0798 4.0190 3.9728 3.9908 3.9684 4.0406 0.9999 1.0200 1.0005 1.0064 1.0148 1.0205 1.0053 1.0065 1.0137 1.0092 1.0002 0.9982 1.0024</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">1.0866 1.0285 0.9706 0.9844 1.0485 0.8716 1.3022 0.1124 1.6142 1.6185 1.3667 1.0038 0.9125 0.8185 0.8592 0.9997 0.9898 1.0153 1.2443 1.3520 1.2915 1.3408 1.4537 0.9995 1.4206 0.9648 1.4512 1.4545 0.9676 1.4145 0.9810 1.4241 0.9829 0.9734 1.4369 0.9659 1.4282 0.9756 0.9729 0.9768</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">-0.021500223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.225092427437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.34545 1.71290 -0.63255 -1.03934 0.09303 -0.94631 -6.29880 5.57646 -0.72234</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
