<?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="1.328558"
                        y3="-2.443185"
                        z3="1.087603"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.222825"
                        y3="3.142082"
                        z3="1.592662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.026793"
                        y3="-0.39071"
                        z3="-2.580966"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.501784"
                        y3="1.326671"
                        z3="-0.468198"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.166352"
                        y3="0.378723"
                        z3="0.19761"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.222521"
                        y3="2.315891"
                        z3="1.326478"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.498597"
                        y3="0.286451"
                        z3="-1.437478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.470084"
                        y3="-1.180981"
                        z3="-1.496809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.80606"
                        y3="1.017955"
                        z3="-1.686607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.511381"
                        y3="1.026062"
                        z3="-0.630733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.56663"
                        y3="-1.958473"
                        z3="-0.77128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.414721"
                        y3="1.051738"
                        z3="0.756733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.541004"
                        y3="1.720407"
                        z3="-1.253536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.263498"
                        y3="-2.595293"
                        z3="0.427332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.860454"
                        y3="-2.072624"
                        z3="-1.265754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.326666"
                        y3="1.767318"
                        z3="1.5151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.462423"
                        y3="2.439113"
                        z3="-0.508178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.536861"
                        y3="2.474755"
                        z3="0.224505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.212099"
                        y3="-3.329927"
                        z3="1.11861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.819503"
                        y3="-2.803998"
                        z3="-0.584691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.337029"
                        y3="2.452042"
                        z3="0.867592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.495203"
                        y3="-3.434124"
                        z3="0.606575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.584216"
                        y3="1.017004"
                        z3="1.263791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.417174"
                        y3="-1.694843"
                        z3="-1.658243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.601823"
                        y3="1.955187"
                        z3="-2.20821"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.460137"
                        y3="0.419117"
                        z3="-2.321103"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.367255"
                        y3="0.49288"
                        z3="1.256323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.636532"
                        y3="1.693262"
                        z3="-2.331427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.112907"
                        y3="-1.579714"
                        z3="-2.194194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.258551"
                        y3="1.787847"
                        z3="2.594122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.269576"
                        y3="2.977774"
                        z3="-0.985952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.054356"
                        y3="3.380436"
                        z3="-0.109704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.947233"
                        y3="-3.81068"
                        z3="2.050058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.820913"
                        y3="-2.881562"
                        z3="-0.985634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.239324"
                        y3="-4.00658"
                        z3="1.143766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.177745"
                        y3="0.529965"
                        z3="2.02142"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a19 a22" 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=1/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:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:1.3286,-2.4432,1.0876;-3.2228,3.1421,1.5927;.0268,-.3907,-2.581;2.5018,1.3267,-.4682;3.1664,.3787,.1976;3.2225,2.3159,1.3265;.4986,.2865,-1.4375;.4701,-1.181,-1.4968;1.8061,1.018,-1.6866;-.5114,1.0261,-.6307;-.5666,-1.9585,-.7713;-.4147,1.0517,.7567;-1.541,1.7204,-1.2535;-.2635,-2.5953,.4273;-1.8605,-2.0726,-1.2658;-1.3267,1.7673,1.5151;-2.4624,2.4391,-.5082;2.5369,2.4748,.2245;-1.2121,-3.3299,1.1186;-2.8195,-2.804,-.5847;-2.337,2.452,.8676;-2.4952,-3.4341,.6066;3.5842,1.017,1.2638;1.4172,-1.6948,-1.6582;1.6018,1.9552,-2.2082;2.4601,.4191,-2.3211;.3673,.4929,1.2563;-1.6365,1.6933,-2.3314;-2.1129,-1.5797,-2.1942;-1.2586,1.7878,2.5941;-3.2696,2.9778,-.986;2.0544,3.3804,-.1097;-.9472,-3.8107,2.0501;-3.8209,-2.8816,-.9856;-3.2393,-4.0066,1.1438;4.1777,.53,2.0214;</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">2072.2512716897 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">7.144e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.741 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="1.32855787"
                                 y3="-2.44318488"
                                 z3="1.08760342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.22282482"
                                 y3="3.14208245"
                                 z3="1.59266236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.02679305"
                                 y3="-0.39071039"
                                 z3="-2.58096559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.50178359"
                                 y3="1.32667105"
                                 z3="-0.4681982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.16635151"
                                 y3="0.37872272"
                                 z3="0.19760992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.22252052"
                                 y3="2.31589068"
                                 z3="1.32647849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.49859742"
                                 y3="0.2864509"
                                 z3="-1.43747752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.47008363"
                                 y3="-1.18098069"
                                 z3="-1.49680868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.80606026"
                                 y3="1.0179549"
                                 z3="-1.68660707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.51138128"
                                 y3="1.02606215"
                                 z3="-0.63073285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.56663025"
                                 y3="-1.95847282"
                                 z3="-0.77127964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.41472116"
                                 y3="1.05173786"
                                 z3="0.75673308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54100403"
                                 y3="1.72040709"
                                 z3="-1.25353573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.26349848"
                                 y3="-2.59529306"
                                 z3="0.42733249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.86045396"
                                 y3="-2.07262397"
                                 z3="-1.26575353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32666615"
                                 y3="1.76731826"
                                 z3="1.51510005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.46242289"
                                 y3="2.43911284"
                                 z3="-0.5081776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53686103"
                                 y3="2.47475508"
                                 z3="0.22450535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21209896"
                                 y3="-3.32992744"
                                 z3="1.11860995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.81950285"
                                 y3="-2.80399835"
                                 z3="-0.58469052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33702888"
                                 y3="2.45204202"
                                 z3="0.86759193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.4952026"
                                 y3="-3.43412445"
                                 z3="0.60657531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58421628"
                                 y3="1.01700406"
                                 z3="1.26379117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.4171743"
                                 y3="-1.69484271"
                                 z3="-1.65824332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.60182263"
                                 y3="1.95518666"
                                 z3="-2.20820987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.46013723"
                                 y3="0.41911682"
                                 z3="-2.32110293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.36725532"
                                 y3="0.49288013"
                                 z3="1.25632302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.63653222"
                                 y3="1.69326175"
                                 z3="-2.33142676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.11290661"
                                 y3="-1.57971448"
                                 z3="-2.19419446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.25855066"
                                 y3="1.78784694"
                                 z3="2.59412153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.26957597"
                                 y3="2.97777423"
                                 z3="-0.9859519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.05435612"
                                 y3="3.3804356"
                                 z3="-0.10970351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.947233"
                                 y3="-3.81068034"
                                 z3="2.05005769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.82091322"
                                 y3="-2.88156202"
                                 z3="-0.98563398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.23932408"
                                 y3="-4.0065795"
                                 z3="1.14376612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1777446"
                                 y3="0.52996502"
                                 z3="2.02141976">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                           <bond atomRefs2="a19 a22" 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=1/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:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:1.3286,-2.4432,1.0876;-3.2228,3.1421,1.5927;.0268,-.3907,-2.581;2.5018,1.3267,-.4682;3.1664,.3787,.1976;3.2225,2.3159,1.3265;.4986,.2865,-1.4375;.4701,-1.181,-1.4968;1.8061,1.018,-1.6866;-.5114,1.0261,-.6307;-.5666,-1.9585,-.7713;-.4147,1.0517,.7567;-1.541,1.7204,-1.2535;-.2635,-2.5953,.4273;-1.8605,-2.0726,-1.2658;-1.3267,1.7673,1.5151;-2.4624,2.4391,-.5082;2.5369,2.4748,.2245;-1.2121,-3.3299,1.1186;-2.8195,-2.804,-.5847;-2.337,2.452,.8676;-2.4952,-3.4341,.6066;3.5842,1.017,1.2638;1.4172,-1.6948,-1.6582;1.6018,1.9552,-2.2082;2.4601,.4191,-2.3211;.3673,.4929,1.2563;-1.6365,1.6933,-2.3314;-2.1129,-1.5797,-2.1942;-1.2586,1.7878,2.5941;-3.2696,2.9778,-.986;2.0544,3.3804,-.1097;-.9472,-3.8107,2.0501;-3.8209,-2.8816,-.9856;-3.2393,-4.0066,1.1438;4.1777,.53,2.0214;</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="1.328558"
                        y3="-2.443185"
                        z3="1.087603"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.222825"
                        y3="3.142082"
                        z3="1.592662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.026793"
                        y3="-0.39071"
                        z3="-2.580966"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.501784"
                        y3="1.326671"
                        z3="-0.468198"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.166352"
                        y3="0.378723"
                        z3="0.19761"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.222521"
                        y3="2.315891"
                        z3="1.326478"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.498597"
                        y3="0.286451"
                        z3="-1.437478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.470084"
                        y3="-1.180981"
                        z3="-1.496809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.80606"
                        y3="1.017955"
                        z3="-1.686607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.511381"
                        y3="1.026062"
                        z3="-0.630733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.56663"
                        y3="-1.958473"
                        z3="-0.77128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.414721"
                        y3="1.051738"
                        z3="0.756733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.541004"
                        y3="1.720407"
                        z3="-1.253536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.263498"
                        y3="-2.595293"
                        z3="0.427332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.860454"
                        y3="-2.072624"
                        z3="-1.265754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.326666"
                        y3="1.767318"
                        z3="1.5151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.462423"
                        y3="2.439113"
                        z3="-0.508178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.536861"
                        y3="2.474755"
                        z3="0.224505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.212099"
                        y3="-3.329927"
                        z3="1.11861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.819503"
                        y3="-2.803998"
                        z3="-0.584691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.337029"
                        y3="2.452042"
                        z3="0.867592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.495203"
                        y3="-3.434124"
                        z3="0.606575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.584216"
                        y3="1.017004"
                        z3="1.263791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.417174"
                        y3="-1.694843"
                        z3="-1.658243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.601823"
                        y3="1.955187"
                        z3="-2.20821"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.460137"
                        y3="0.419117"
                        z3="-2.321103"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.367255"
                        y3="0.49288"
                        z3="1.256323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.636532"
                        y3="1.693262"
                        z3="-2.331427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.112907"
                        y3="-1.579714"
                        z3="-2.194194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.258551"
                        y3="1.787847"
                        z3="2.594122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.269576"
                        y3="2.977774"
                        z3="-0.985952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.054356"
                        y3="3.380436"
                        z3="-0.109704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.947233"
                        y3="-3.81068"
                        z3="2.050058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.820913"
                        y3="-2.881562"
                        z3="-0.985634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.239324"
                        y3="-4.00658"
                        z3="1.143766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.177745"
                        y3="0.529965"
                        z3="2.02142"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a19 a22" 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=1/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:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:1.3286,-2.4432,1.0876;-3.2228,3.1421,1.5927;.0268,-.3907,-2.581;2.5018,1.3267,-.4682;3.1664,.3787,.1976;3.2225,2.3159,1.3265;.4986,.2865,-1.4375;.4701,-1.181,-1.4968;1.8061,1.018,-1.6866;-.5114,1.0261,-.6307;-.5666,-1.9585,-.7713;-.4147,1.0517,.7567;-1.541,1.7204,-1.2535;-.2635,-2.5953,.4273;-1.8605,-2.0726,-1.2658;-1.3267,1.7673,1.5151;-2.4624,2.4391,-.5082;2.5369,2.4748,.2245;-1.2121,-3.3299,1.1186;-2.8195,-2.804,-.5847;-2.337,2.452,.8676;-2.4952,-3.4341,.6066;3.5842,1.017,1.2638;1.4172,-1.6948,-1.6582;1.6018,1.9552,-2.2082;2.4601,.4191,-2.3211;.3673,.4929,1.2563;-1.6365,1.6933,-2.3314;-2.1129,-1.5797,-2.1942;-1.2586,1.7878,2.5941;-3.2696,2.9778,-.986;2.0544,3.3804,-.1097;-.9472,-3.8107,2.0501;-3.8209,-2.8816,-.9856;-3.2393,-4.0066,1.1438;4.1777,.53,2.0214;</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">-1455.20503597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2072.25127169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3527.45630766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6109.31773675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2581.86142909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.75389211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.54885614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320994</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000096567906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000096567906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000193135812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.878799700216</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="906">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-2765.3423 -674.8800 -524.3976 -395.0802 -393.1914 -392.2629 -282.2907 -282.0284 -281.7515 -281.6339 -281.5767 -281.5100 -280.9246 -280.5048 -280.3320 -280.2974 -280.2615 -280.1844 -280.1651 -280.1300 -280.1289 -280.0973 -280.0386 -260.6420 -199.4777 -199.2486 -199.2354 -36.8196 -33.5903 -33.1442 -28.2377 -27.9004 -27.2718 -26.4448 -26.2158 -24.6529 -24.5260 -24.1666 -23.5407 -23.3956 -21.8246 -21.0381 -20.3874 -20.3351 -19.8821 -19.7567 -19.3498 -18.9142 -18.1402 -17.9301 -17.5936 -17.1748 -16.6365 -16.5588 -16.1814 -15.9132 -15.7735 -15.5310 -15.2141 -15.0635 -14.8575 -14.7162 -14.5960 -14.5416 -14.2917 -14.1015 -13.9690 -13.7757 -13.2683 -13.0153 -12.5655 -12.5313 -12.3399 -12.0028 -11.8307 -11.6067 -11.3337 -10.9269 -10.5318 -10.3692 -9.9907 -9.7718 -9.5613 -9.2890 -9.1289 1.0411 1.2054 1.4253 1.5230 2.0393 2.9450 3.1681 3.3000 3.5933 3.7684 4.0117 4.0413 4.3881 4.4593 4.5395 4.5840 4.7251 4.8948 5.0016 5.0610 5.2078 5.3813 5.6335 5.7433 5.8039 6.0093 6.1604 6.4249 6.5018 6.7243 6.7946 6.9205 7.1216 7.2839 7.4800 7.6433 7.7865 7.9247 8.0937 8.1696 8.2281 8.3848 8.7063 8.8397 8.9081 8.9820 9.1288 9.1751 9.2609 9.3603 9.5028 9.8184 10.0177 10.0940 10.2068 10.3878 10.4246 10.5313 10.7706 10.8888 10.9947 11.1112 11.3288 11.3740 11.4885 11.6365 11.6768 11.8626 11.9019 12.0762 12.1386 12.2130 12.3443 12.4576 12.5788 12.6353 12.8093 12.9625 13.0871 13.1211 13.1983 13.3882 13.4063 13.5038 13.5438 13.7317 13.8070 13.9569 14.1631 14.2336 14.3411 14.4662 14.5293 14.6780 14.7453 14.9817 15.0976 15.1425 15.3646 15.4205 15.5456 15.7512 15.8689 15.9736 16.1374 16.1633 16.2222 16.4320 16.4741 16.5990 16.6853 16.7833 17.0451 17.2947 17.4070 17.8005 17.9981 18.1936 18.3051 18.4849 18.6733 18.7511 19.0026 19.2530 19.3454 19.4403 19.7078 19.7493 20.0526 20.2347 20.4129 20.5086 20.6879 20.7447 21.1222 21.2071 21.2197 21.3244 21.5153 21.5570 21.6530 21.7796 21.8963 22.2389 22.2854 22.5152 22.6426 22.6781 23.1262 23.2229 23.4311 23.5058 23.8367 23.9425 24.0566 24.2521 24.3486 24.4928 24.7766 24.7914 25.1306 25.3893 25.3899 25.6077 25.7240 25.9033 26.0399 26.3434 26.5728 26.6756 26.9809 27.1081 27.1519 27.3601 27.7174 27.7678 27.8954 28.1358 28.2593 28.5386 28.5428 28.8865 29.0953 29.1970 29.3483 29.4288 29.7081 29.7865 29.8484 30.0797 30.2362 30.3954 30.5535 30.7745 31.1109 31.2138 31.4438 31.6377 31.9125 31.9756 32.0794 32.3584 32.5094 32.7175 33.1432 33.3307 33.4240 33.6222 33.6420 34.0205 34.2687 34.3223 34.5804 34.7580 34.9474 35.0159 35.3806 35.5192 35.7484 35.9666 36.2589 36.4674 36.5359 36.5966 36.6963 37.1123 37.3269 37.4996 37.6044 37.7749 37.9489 38.0425 38.1329 38.3259 38.3609 38.6440 38.7345 38.9042 39.0214 39.0631 39.3209 39.4213 39.6754 39.8224 39.9420 40.2140 40.4555 40.5654 40.8567 41.0905 41.3803 41.4140 41.7956 41.8538 42.1417 42.2846 42.6066 42.7665 42.8617 42.9404 43.2124 43.2761 43.5318 43.6880 43.7091 43.9199 44.2454 44.3180 44.4855 44.6632 45.0393 45.2311 45.3620 45.6624 45.7194 46.0463 46.2855 46.4453 46.6187 46.7791 46.9677 47.0302 47.3252 47.3998 47.5407 47.8292 47.9918 48.2698 48.5746 48.7595 48.9430 49.0717 49.3525 49.4327 49.6396 50.0834 50.2009 50.3708 50.6015 50.8940 50.9901 51.2196 51.3522 51.5029 51.8104 52.0353 52.2488 52.3581 52.6258 52.8491 53.1120 53.4183 53.4918 53.8694 53.9625 54.1583 54.3665 54.5421 54.9045 55.0790 55.2870 55.6537 55.9683 56.0576 56.3588 56.4805 56.8451 57.0252 57.1161 57.4963 57.6188 57.9392 58.0808 58.2734 58.5781 58.7618 58.8706 59.3644 59.6430 59.7654 59.9974 60.0538 60.4508 60.5155 60.8428 61.3602 61.4655 62.1279 62.4879 62.6219 62.9052 63.5459 63.6802 64.0181 64.1982 64.3295 64.8294 64.9334 65.0488 65.2209 65.2546 65.4670 65.6147 65.8185 65.9751 66.1665 66.4790 66.9045 67.3319 67.6699 67.8572 67.9670 68.1747 68.3812 68.6888 68.9046 69.0724 69.3574 69.6233 70.5841 70.8039 71.2086 71.2796 71.9500 72.4677 72.8348 73.4000 73.4103 73.6790 74.3847 74.4492 74.5936 75.0029 75.4158 75.5912 75.8090 75.9389 76.2239 76.4058 76.7282 76.8839 76.9764 77.1625 77.2557 77.6290 77.6677 77.7367 77.8285 78.2116 78.4892 78.7208 78.8365 78.9506 79.2484 79.3188 79.5903 79.7901 79.9487 80.2143 80.4975 80.5591 80.6413 80.7976 81.0582 81.4302 81.5624 81.5759 81.7456 81.9116 81.9896 82.1561 82.4159 82.4908 82.7243 82.9333 83.1211 83.1878 83.3314 83.6181 83.9747 84.2479 84.3077 84.4803 84.5508 84.9197 85.0142 85.1126 85.1825 85.3454 85.5259 85.6739 85.7345 85.8613 86.0247 86.0795 86.4059 86.6519 86.7468 86.9288 87.0314 87.2705 87.5585 87.7089 87.7786 88.0786 88.2622 88.3567 88.4327 88.6615 88.8074 88.9831 89.0832 89.3126 89.4894 89.5700 89.7912 89.8433 90.0549 90.2418 90.4040 90.5049 90.7853 91.0361 91.1051 91.2146 91.3904 91.5125 91.8143 91.9879 92.1846 92.3518 92.4820 92.6078 92.7146 92.8444 93.0049 93.2446 93.3289 93.5704 93.6934 93.9086 93.9715 94.3108 94.5042 94.6489 94.7178 94.8663 94.9467 95.3842 95.4859 95.7046 95.8908 96.0665 96.2839 96.4964 96.6800 97.0347 97.0524 97.1712 97.5030 97.5325 97.7868 98.0705 98.1908 98.3384 98.5799 98.7663 99.1122 99.5238 99.6798 99.7552 99.9822 100.1682 100.3209 100.4757 100.5298 100.7845 101.1027 101.2361 101.4548 101.7051 101.7799 102.3326 102.4642 102.6728 103.0183 103.2710 103.4542 103.6611 103.7727 104.0311 104.3122 104.3994 104.5481 104.6485 104.9189 105.1408 105.2432 105.4471 105.6336 105.6946 105.9410 106.0605 106.2174 106.3980 106.5966 106.6848 106.8650 107.0459 107.0561 107.3142 107.4488 107.6663 108.1101 108.3633 108.5277 108.5827 108.7109 108.9335 109.1588 109.4556 109.5006 109.6130 110.2386 110.3863 110.5774 110.7195 111.0100 111.4265 111.4606 111.7337 111.9502 112.0967 112.4966 112.6695 112.7057 113.1238 113.3600 113.5274 113.6338 113.7936 114.2660 114.4749 114.5538 114.7459 114.8285 115.2749 115.5410 115.8086 116.0255 116.1076 116.5541 116.8302 117.0561 117.3057 117.4645 117.6132 117.9612 118.0592 118.1227 118.4009 118.5233 118.7543 118.8018 119.0688 119.1140 119.4213 119.6169 119.7120 119.8542 120.2457 120.4998 120.7349 120.9064 121.1524 121.6473 121.8181 122.3036 122.6186 122.9444 123.2840 123.4955 123.8614 124.0355 124.2713 124.4907 124.8337 125.6460 126.1643 126.6634 126.8282 127.1248 127.2666 127.6834 128.0435 128.4849 128.5809 129.2356 129.4336 129.6103 129.6867 130.0789 130.2299 130.4898 130.6495 131.3579 131.5418 131.6937 131.8113 131.8991 132.0228 132.2108 132.5298 132.8203 133.1790 133.2102 133.6326 133.8311 134.2110 134.4791 134.8156 135.2948 135.5765 135.8944 136.0583 136.8298 137.0876 137.1907 137.3450 138.0825 138.3387 138.4129 138.7190 138.9576 139.0037 139.3411 139.6471 139.8878 140.5175 140.6722 141.5124 141.7134 142.0020 142.0580 142.7407 143.0110 143.3398 143.5781 143.8326 144.0079 144.4808 144.9672 145.0222 145.8404 146.1885 146.5035 146.7233 146.8659 147.1745 147.4576 148.0035 148.3486 148.7943 149.1983 149.4135 149.5311 150.0784 150.3438 150.6271 151.3347 151.4304 151.6242 151.9805 152.4850 152.7633 152.9521 153.4899 153.8844 154.6630 155.0065 155.2712 156.0056 156.1620 156.3692 157.0945 157.3050 157.3869 158.2194 158.8575 159.3130 159.5724 160.3310 160.7342 161.1292 161.7260 162.2682 163.3742 164.0110 165.8885 166.1182 167.8121 168.0972 169.8151 170.4668 171.3405 171.6858 172.2469 173.1456 175.2957 179.0683 181.6672 183.2107 186.8668 189.4669 189.9271 191.7607 192.8276 193.0037 195.2538 196.0937 196.5606 200.2071 202.5989 206.2692 212.4867 223.0312 224.3756 224.7112 228.0726 229.7920 230.3887 235.5539 241.1152 247.8450 248.3868 296.2295 299.7856 313.5773 614.4175 619.7912 626.8145 629.1478 631.7185 632.6745 634.5653 635.1300 635.1732 636.1992 637.5705 638.3446 640.0644 644.0024 648.8331 655.7801 658.1885 716.7240 878.3400 883.4792 901.8762 1209.2598 1562.8181</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">-0.068576 -0.200197 -0.373666 0.104672 -0.310552 -0.323089 0.242969 0.140112 -0.101827 0.110942 0.058983 -0.238918 -0.174781 -0.055685 -0.119654 -0.157879 -0.171023 0.038032 -0.135687 -0.129332 0.267796 -0.119110 0.066440 0.117299 0.111080 0.116710 0.129857 0.130029 0.131097 0.129387 0.127362 0.145967 0.122263 0.128992 0.129025 0.130962</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">17.0686 9.2002 8.3737 6.8953 7.3106 7.3231 5.7570 5.8599 6.1018 5.8891 5.9410 6.2389 6.1748 6.0557 6.1197 6.1579 6.1710 5.9620 6.1357 6.1293 5.7322 6.1191 5.9336 0.8827 0.8889 0.8833 0.8701 0.8700 0.8689 0.8706 0.8726 0.8540 0.8777 0.8710 0.8710 0.8690</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">-0.0686 -0.2002 -0.3737 0.1047 -0.3106 -0.3231 0.2430 0.1401 -0.1018 0.1109 0.0590 -0.2389 -0.1748 -0.0557 -0.1197 -0.1579 -0.1710 0.0380 -0.1357 -0.1293 0.2678 -0.1191 0.0664 0.1173 0.1111 0.1167 0.1299 0.1300 0.1311 0.1294 0.1274 0.1460 0.1223 0.1290 0.1290 0.1310</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2685 1.0892 2.0353 3.2966 2.8366 3.0598 3.7056 3.8401 3.8946 3.3345 3.5170 3.9392 3.9435 4.0335 3.9251 3.9483 3.9084 4.0842 4.0143 3.9708 3.9978 3.9677 4.0370 1.0122 1.0066 1.0143 1.0142 1.0160 1.0204 1.0045 1.0063 1.0008 1.0123 1.0006 0.9984 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2685 1.0892 2.0353 3.2966 2.8366 3.0598 3.7056 3.8401 3.8946 3.3345 3.5170 3.9392 3.9435 4.0335 3.9251 3.9483 3.9084 4.0842 4.0143 3.9708 3.9978 3.9677 4.0370 1.0122 1.0066 1.0143 1.0142 1.0160 1.0204 1.0045 1.0063 1.0008 1.0123 1.0006 0.9984 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">1.1145 1.0304 0.9799 0.9694 1.0279 0.8893 1.3046 0.1098 1.6021 1.6193 1.3681 1.0197 0.9207 0.8038 0.8847 0.9858 1.0102 0.9973 1.2545 1.3491 1.3037 1.3351 1.4485 1.0092 1.4166 0.9678 1.4490 1.4521 0.9677 1.4151 0.9799 1.4233 0.9839 0.9654 1.4375 0.9668 1.4290 0.9768 0.9741 0.9778</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">-0.021409503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.226445470773</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.67973 1.96703 -0.71270 -0.21375 -0.01968 -0.23343 -6.59487 5.84127 -0.75359</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.70236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
