<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.106207"
                        y3="-3.133134"
                        z3="1.760047"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.936474"
                        y3="3.296442"
                        z3="1.31761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.984059"
                        y3="-0.660385"
                        z3="-1.738047"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.826082"
                        y3="1.415585"
                        z3="-0.335496"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.89779"
                        y3="2.439676"
                        z3="0.518412"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.320423"
                        y3="3.131605"
                        z3="-1.571672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.03765"
                        y3="-0.233151"
                        z3="-0.389947"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.727103"
                        y3="-1.624991"
                        z3="-0.74335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.427757"
                        y3="0.102226"
                        z3="0.10121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.04125"
                        y3="0.695237"
                        z3="0.04786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.657816"
                        y3="-2.14473"
                        z3="-0.633318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.494083"
                        y3="0.656481"
                        z3="1.361212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.580722"
                        y3="1.624736"
                        z3="-0.83048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.042457"
                        y3="-2.873309"
                        z3="0.485843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.601861"
                        y3="-1.917991"
                        z3="-1.626445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.473561"
                        y3="1.531191"
                        z3="1.79869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.559986"
                        y3="2.509875"
                        z3="-0.407364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.072556"
                        y3="1.847309"
                        z3="-1.582023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.324546"
                        y3="-3.375837"
                        z3="0.622159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.889691"
                        y3="-2.413892"
                        z3="-1.504933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.989962"
                        y3="2.448358"
                        z3="0.903067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.250012"
                        y3="-3.144321"
                        z3="-0.383212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.199363"
                        y3="3.445837"
                        z3="-0.264681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.513367"
                        y3="-2.36999"
                        z3="-0.616725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.146641"
                        y3="-0.638525"
                        z3="-0.255589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.459163"
                        y3="0.104495"
                        z3="1.189288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.091193"
                        y3="-0.074544"
                        z3="2.05166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.239721"
                        y3="1.662721"
                        z3="-1.856394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.319531"
                        y3="-1.343126"
                        z3="-2.497541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.834393"
                        y3="1.501992"
                        z3="2.817665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.982317"
                        y3="3.239049"
                        z3="-1.085234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.064684"
                        y3="1.199317"
                        z3="-2.444983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.595308"
                        y3="-3.93578"
                        z3="1.506441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.612777"
                        y3="-2.227612"
                        z3="-2.287212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.254318"
                        y3="-3.533043"
                        z3="-0.282914"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.340108"
                        y3="4.443257"
                        z3="0.120676"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a18" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" 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=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:.1062,-3.1331,1.76;-2.9365,3.2964,1.3176;.9841,-.6604,-1.738;2.8261,1.4156,-.3355;2.8978,2.4397,.5184;3.3204,3.1316,-1.5717;1.0376,-.2332,-.3899;.7271,-1.625,-.7433;2.4278,.1022,.1012;-.0413,.6952,.0479;-.6578,-2.1447,-.6333;-.4941,.6565,1.3612;-.5807,1.6247,-.8305;-1.0425,-2.8733,.4858;-1.6019,-1.918,-1.6264;-1.4736,1.5312,1.7987;-1.56,2.5099,-.4074;3.0726,1.8473,-1.582;-2.3245,-3.3758,.6222;-2.8897,-2.4139,-1.5049;-1.99,2.4484,.9031;-3.25,-3.1443,-.3832;3.1994,3.4458,-.2647;1.5134,-2.37,-.6167;3.1466,-.6385,-.2556;2.4592,.1045,1.1893;-.0912,-.0745,2.0517;-.2397,1.6627,-1.8564;-1.3195,-1.3431,-2.4975;-1.8344,1.502,2.8177;-1.9823,3.239,-1.0852;3.0647,1.1993,-2.445;-2.5953,-3.9358,1.5064;-3.6128,-2.2276,-2.2872;-4.2543,-3.533,-.2829;3.3401,4.4433,.1207;</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">2039.7021544940 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">7.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.10620727"
                                 y3="-3.13313441"
                                 z3="1.76004684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.93647441"
                                 y3="3.29644246"
                                 z3="1.31761009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.98405931"
                                 y3="-0.66038541"
                                 z3="-1.738047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.82608248"
                                 y3="1.41558518"
                                 z3="-0.33549594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.89779018"
                                 y3="2.43967568"
                                 z3="0.51841174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.32042277"
                                 y3="3.13160519"
                                 z3="-1.57167246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.03764976"
                                 y3="-0.23315055"
                                 z3="-0.38994728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.72710284"
                                 y3="-1.62499143"
                                 z3="-0.7433499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42775702"
                                 y3="0.10222579"
                                 z3="0.10121042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.04125011"
                                 y3="0.69523741"
                                 z3="0.04785954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.65781605"
                                 y3="-2.14472956"
                                 z3="-0.63331811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.4940832"
                                 y3="0.65648054"
                                 z3="1.36121207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.58072183"
                                 y3="1.62473613"
                                 z3="-0.83048049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.04245679"
                                 y3="-2.87330932"
                                 z3="0.48584345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.6018613"
                                 y3="-1.91799099"
                                 z3="-1.62644519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47356144"
                                 y3="1.53119138"
                                 z3="1.79869011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.55998631"
                                 y3="2.50987493"
                                 z3="-0.40736378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07255622"
                                 y3="1.847309"
                                 z3="-1.58202328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32454648"
                                 y3="-3.37583718"
                                 z3="0.62215898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.88969103"
                                 y3="-2.41389192"
                                 z3="-1.5049328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.98996244"
                                 y3="2.44835821"
                                 z3="0.90306688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.25001155"
                                 y3="-3.14432051"
                                 z3="-0.3832123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.19936258"
                                 y3="3.44583681"
                                 z3="-0.26468082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.51336715"
                                 y3="-2.36998975"
                                 z3="-0.61672475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.14664086"
                                 y3="-0.63852498"
                                 z3="-0.25558928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.45916326"
                                 y3="0.10449493"
                                 z3="1.18928805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.09119337"
                                 y3="-0.07454437"
                                 z3="2.05165975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.23972071"
                                 y3="1.66272115"
                                 z3="-1.85639354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.31953136"
                                 y3="-1.34312623"
                                 z3="-2.49754067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.83439346"
                                 y3="1.50199195"
                                 z3="2.81766462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.98231717"
                                 y3="3.23904897"
                                 z3="-1.08523363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.06468433"
                                 y3="1.19931745"
                                 z3="-2.44498316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.5953081"
                                 y3="-3.93577997"
                                 z3="1.5064408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.61277709"
                                 y3="-2.22761154"
                                 z3="-2.28721185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.25431831"
                                 y3="-3.53304288"
                                 z3="-0.28291392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.34010803"
                                 y3="4.44325744"
                                 z3="0.12067616">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a18" 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 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a21" 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=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:.1062,-3.1331,1.76;-2.9365,3.2964,1.3176;.9841,-.6604,-1.738;2.8261,1.4156,-.3355;2.8978,2.4397,.5184;3.3204,3.1316,-1.5717;1.0376,-.2332,-.3899;.7271,-1.625,-.7433;2.4278,.1022,.1012;-.0413,.6952,.0479;-.6578,-2.1447,-.6333;-.4941,.6565,1.3612;-.5807,1.6247,-.8305;-1.0425,-2.8733,.4858;-1.6019,-1.918,-1.6264;-1.4736,1.5312,1.7987;-1.56,2.5099,-.4074;3.0726,1.8473,-1.582;-2.3245,-3.3758,.6222;-2.8897,-2.4139,-1.5049;-1.99,2.4484,.9031;-3.25,-3.1443,-.3832;3.1994,3.4458,-.2647;1.5134,-2.37,-.6167;3.1466,-.6385,-.2556;2.4592,.1045,1.1893;-.0912,-.0745,2.0517;-.2397,1.6627,-1.8564;-1.3195,-1.3431,-2.4975;-1.8344,1.502,2.8177;-1.9823,3.239,-1.0852;3.0647,1.1993,-2.445;-2.5953,-3.9358,1.5064;-3.6128,-2.2276,-2.2872;-4.2543,-3.533,-.2829;3.3401,4.4433,.1207;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.106207"
                        y3="-3.133134"
                        z3="1.760047"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.936474"
                        y3="3.296442"
                        z3="1.31761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.984059"
                        y3="-0.660385"
                        z3="-1.738047"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.826082"
                        y3="1.415585"
                        z3="-0.335496"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.89779"
                        y3="2.439676"
                        z3="0.518412"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.320423"
                        y3="3.131605"
                        z3="-1.571672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.03765"
                        y3="-0.233151"
                        z3="-0.389947"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.727103"
                        y3="-1.624991"
                        z3="-0.74335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.427757"
                        y3="0.102226"
                        z3="0.10121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.04125"
                        y3="0.695237"
                        z3="0.04786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.657816"
                        y3="-2.14473"
                        z3="-0.633318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.494083"
                        y3="0.656481"
                        z3="1.361212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.580722"
                        y3="1.624736"
                        z3="-0.83048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.042457"
                        y3="-2.873309"
                        z3="0.485843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.601861"
                        y3="-1.917991"
                        z3="-1.626445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.473561"
                        y3="1.531191"
                        z3="1.79869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.559986"
                        y3="2.509875"
                        z3="-0.407364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.072556"
                        y3="1.847309"
                        z3="-1.582023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.324546"
                        y3="-3.375837"
                        z3="0.622159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.889691"
                        y3="-2.413892"
                        z3="-1.504933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.989962"
                        y3="2.448358"
                        z3="0.903067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.250012"
                        y3="-3.144321"
                        z3="-0.383212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.199363"
                        y3="3.445837"
                        z3="-0.264681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.513367"
                        y3="-2.36999"
                        z3="-0.616725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.146641"
                        y3="-0.638525"
                        z3="-0.255589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.459163"
                        y3="0.104495"
                        z3="1.189288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.091193"
                        y3="-0.074544"
                        z3="2.05166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.239721"
                        y3="1.662721"
                        z3="-1.856394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.319531"
                        y3="-1.343126"
                        z3="-2.497541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.834393"
                        y3="1.501992"
                        z3="2.817665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.982317"
                        y3="3.239049"
                        z3="-1.085234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.064684"
                        y3="1.199317"
                        z3="-2.444983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.595308"
                        y3="-3.93578"
                        z3="1.506441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.612777"
                        y3="-2.227612"
                        z3="-2.287212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.254318"
                        y3="-3.533043"
                        z3="-0.282914"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.340108"
                        y3="4.443257"
                        z3="0.120676"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a18" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" 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=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:.1062,-3.1331,1.76;-2.9365,3.2964,1.3176;.9841,-.6604,-1.738;2.8261,1.4156,-.3355;2.8978,2.4397,.5184;3.3204,3.1316,-1.5717;1.0376,-.2332,-.3899;.7271,-1.625,-.7433;2.4278,.1022,.1012;-.0413,.6952,.0479;-.6578,-2.1447,-.6333;-.4941,.6565,1.3612;-.5807,1.6247,-.8305;-1.0425,-2.8733,.4858;-1.6019,-1.918,-1.6264;-1.4736,1.5312,1.7987;-1.56,2.5099,-.4074;3.0726,1.8473,-1.582;-2.3245,-3.3758,.6222;-2.8897,-2.4139,-1.5049;-1.99,2.4484,.9031;-3.25,-3.1443,-.3832;3.1994,3.4458,-.2647;1.5134,-2.37,-.6167;3.1466,-.6385,-.2556;2.4592,.1045,1.1893;-.0912,-.0745,2.0517;-.2397,1.6627,-1.8564;-1.3195,-1.3431,-2.4975;-1.8344,1.502,2.8177;-1.9823,3.239,-1.0852;3.0647,1.1993,-2.445;-2.5953,-3.9358,1.5064;-3.6128,-2.2276,-2.2872;-4.2543,-3.533,-.2829;3.3401,4.4433,.1207;</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">-1455.20547732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2039.70215449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3494.90763181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6043.95870593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2549.05107411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.75787724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.55239992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320780</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999920480060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999920480060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999840960119</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.878325578330</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">-2765.6889 -674.7997 -524.5217 -394.9472 -393.0728 -392.1398 -282.2004 -282.1118 -281.9544 -281.8472 -281.4659 -281.4000 -280.7536 -280.6853 -280.3755 -280.2883 -280.2796 -280.2612 -280.2272 -280.1995 -280.1826 -280.0772 -280.0536 -260.9880 -199.8214 -199.5940 -199.5854 -36.7371 -33.7180 -32.9970 -28.1366 -28.0984 -27.1957 -26.4508 -26.3359 -24.7440 -24.6061 -24.0950 -23.6050 -23.4772 -21.9701 -21.0467 -20.3384 -20.2521 -19.9661 -19.8478 -19.2777 -18.9444 -18.1367 -17.8856 -17.4722 -17.2617 -16.7471 -16.5137 -16.2472 -15.8260 -15.7857 -15.5895 -15.4488 -15.2131 -14.8181 -14.7559 -14.6491 -14.6226 -14.2557 -14.1040 -13.8968 -13.6932 -13.2487 -13.0053 -12.7232 -12.6556 -12.3753 -12.1889 -11.8880 -11.6542 -11.5699 -11.0196 -10.5169 -10.2496 -9.8594 -9.7927 -9.6198 -9.3549 -9.1866 1.0078 1.0343 1.4351 1.5419 2.1715 2.7148 3.1490 3.3811 3.6382 3.7879 3.9171 4.0896 4.3540 4.4051 4.4334 4.6085 4.7751 4.8933 4.9013 5.0721 5.1245 5.2851 5.4516 5.6585 5.8761 6.0143 6.1635 6.2562 6.5081 6.6354 6.6797 6.9888 7.0485 7.2651 7.3061 7.5596 7.6798 7.8504 7.9468 8.0950 8.2476 8.4810 8.7095 8.7715 8.8375 9.0129 9.0365 9.0907 9.2762 9.4139 9.4498 9.9141 10.0135 10.0523 10.3112 10.3788 10.5227 10.5442 10.6819 10.7246 10.9087 11.0049 11.1811 11.2030 11.2796 11.3842 11.5440 11.6835 11.8252 11.9250 12.1956 12.2585 12.2732 12.4852 12.5020 12.5984 12.7121 12.8487 12.9899 13.0503 13.1284 13.3013 13.3609 13.4813 13.6038 13.7664 13.8245 13.9293 14.1395 14.2036 14.3165 14.4277 14.5288 14.6459 14.7358 14.8345 14.9221 15.1039 15.3366 15.3960 15.4519 15.6769 15.7810 15.8432 15.9194 16.0209 16.2151 16.2704 16.4659 16.5592 16.6047 16.7608 17.0054 17.1128 17.3048 17.5476 17.6076 17.9883 18.1569 18.2259 18.5228 18.7002 18.8580 19.2473 19.3562 19.4841 19.6282 19.9682 20.0865 20.1022 20.2240 20.3988 20.4416 20.7563 20.7823 20.9893 21.0590 21.2094 21.4049 21.6607 21.7496 21.7726 21.9969 22.0517 22.2680 22.5547 22.6468 22.7380 23.0103 23.0231 23.1762 23.3470 23.5217 23.8033 23.9072 24.0925 24.2671 24.4069 24.6492 24.8899 24.9503 25.2438 25.2836 25.4280 25.5599 25.6523 26.0240 26.2599 26.4221 26.5008 26.6410 26.9423 27.1679 27.4187 27.5142 27.8618 27.9249 28.1260 28.3028 28.3622 28.6443 28.7287 28.9486 29.0811 29.2184 29.3376 29.5418 29.6811 29.9219 30.1401 30.2650 30.3680 30.7536 30.8841 31.1227 31.2516 31.5301 31.5937 31.8244 31.9475 32.1574 32.3314 32.4541 32.6515 32.8933 32.9477 33.3247 33.5446 33.6806 33.9010 34.0824 34.5484 34.6952 34.9466 35.0279 35.1322 35.3793 35.4881 35.6550 35.9476 36.1374 36.4419 36.5186 36.6128 36.7673 36.9354 37.2424 37.2951 37.4661 37.5951 37.7532 37.8084 37.9947 38.1766 38.4518 38.5667 38.7099 38.9729 39.0393 39.2236 39.3701 39.4207 39.5338 39.8527 39.9406 40.3556 40.6172 40.8989 40.9342 41.1786 41.3210 41.5609 41.7435 41.7593 41.9195 42.2340 42.3449 42.5674 42.6075 42.8553 43.0538 43.2563 43.5680 43.6802 43.8400 43.9412 44.0712 44.3417 44.4205 44.6675 44.8069 44.8748 45.3685 45.4603 45.6293 45.7143 46.0250 46.1958 46.4040 46.6320 46.6614 47.0318 47.2868 47.3102 47.5803 47.6542 47.9302 48.2565 48.4691 48.4976 48.7235 48.8535 48.9537 49.4256 49.5063 49.7940 50.0370 50.2702 50.3983 50.6241 50.8135 50.8891 51.3073 51.6361 51.8070 52.1136 52.2269 52.3685 52.7471 52.9118 53.0654 53.2467 53.4083 53.5860 53.9158 54.0077 54.3854 54.5414 54.6682 55.1366 55.3074 55.5888 55.7212 56.0293 56.2079 56.5000 56.5911 56.6697 57.1494 57.2399 57.4968 57.5641 57.9812 58.3491 58.5798 58.7377 58.9031 59.3147 59.5348 59.7078 60.0348 60.1260 60.3803 60.5177 60.6756 60.9477 61.6648 61.7387 62.0027 62.6750 63.0821 63.3861 63.6391 63.8067 64.1558 64.5204 64.6578 64.8555 64.9436 65.0561 65.2784 65.3480 65.4913 65.6252 65.6858 65.9120 66.3075 66.5366 66.8132 66.9107 67.4626 67.5868 67.7951 68.0913 68.3821 68.6988 68.8857 69.0896 69.3559 70.0660 70.5179 71.1309 71.3187 72.2276 72.4229 72.8876 73.0999 73.2203 73.4459 73.9067 74.4099 74.5894 74.8958 75.2985 75.5548 75.7507 76.0460 76.0993 76.2123 76.2989 76.7772 76.8537 77.1533 77.2250 77.4786 77.5866 77.8409 78.1572 78.3036 78.4267 78.5084 78.7977 78.9129 79.0523 79.4831 79.6375 80.0337 80.1192 80.1856 80.3690 80.5516 80.6268 80.7321 81.0357 81.2525 81.3112 81.3556 81.8272 81.9337 82.0590 82.1632 82.3578 82.5459 82.6775 82.8133 83.0830 83.2443 83.4566 83.8819 84.0022 84.0658 84.2402 84.4520 84.5530 84.7486 84.8000 84.9467 85.1789 85.2761 85.3241 85.5397 85.6794 85.8192 86.0193 86.1215 86.2834 86.6645 86.7387 86.7899 87.0415 87.3845 87.4029 87.6485 87.7727 87.9648 88.2528 88.5500 88.5997 88.7378 88.9195 89.0062 89.0885 89.1842 89.3903 89.4654 89.6958 89.8789 90.0356 90.2325 90.5471 90.6072 90.7271 90.8540 91.0393 91.3741 91.4557 91.5863 91.7864 91.9743 92.2053 92.2174 92.3652 92.4599 92.5348 92.8513 92.9845 93.1284 93.2903 93.5035 93.7340 93.7877 93.8448 94.1753 94.3869 94.4666 94.7420 94.9001 95.0169 95.0479 95.3955 95.4506 95.6658 95.9548 96.0991 96.4786 96.5255 96.8100 96.8942 97.0967 97.5494 97.6815 97.8787 97.9932 98.1790 98.3478 98.4704 98.6071 98.7894 99.1421 99.5599 99.6823 99.7675 99.9888 100.1311 100.4323 100.6521 100.8472 100.8735 101.1234 101.5341 101.6858 101.7635 102.2877 102.5178 103.0001 103.1269 103.2158 103.3894 103.4853 103.6325 103.7855 104.1551 104.3030 104.5265 104.7500 104.9912 105.1566 105.2874 105.4009 105.5652 105.6412 105.7583 105.9259 106.0761 106.2772 106.4790 106.6187 106.7288 106.8677 107.0263 107.1948 107.2737 107.5336 107.6887 107.9903 108.1516 108.4694 108.7203 109.1058 109.2123 109.3604 109.5710 109.7872 109.9982 110.1412 110.5877 110.9038 111.0501 111.2256 111.3411 111.7630 112.0742 112.1786 112.3067 112.5523 112.9820 113.0623 113.1957 113.7119 113.9537 114.0382 114.1072 114.2888 114.5715 114.7596 115.0702 115.3230 115.4364 115.7029 115.9338 116.1092 116.6210 116.8799 116.9479 117.1956 117.3134 117.5266 117.8098 117.9526 118.1749 118.2002 118.3508 118.6710 118.9197 119.0065 119.2844 119.4256 119.5440 119.6205 120.0788 120.2315 120.3797 120.8341 121.0881 121.2594 121.2958 121.4551 121.8278 122.4515 122.8298 123.0535 123.3859 123.6465 124.0848 124.3074 124.6357 125.0020 125.3880 126.4296 126.5960 126.9839 127.1122 127.6221 128.0162 128.3131 128.5288 128.6400 129.1464 129.3613 129.4857 129.7843 130.0476 130.1658 130.4091 131.1106 131.1984 131.5071 131.6427 131.7619 131.7935 131.9847 132.2681 132.4277 132.7365 132.9242 133.3138 133.4219 133.7792 134.1373 134.4834 134.7195 134.8312 134.9944 135.8540 136.2376 136.4814 136.9479 137.0612 137.3735 137.6684 138.3032 138.3815 138.6484 138.9617 139.1638 139.3532 139.7295 139.8496 140.4642 140.7110 141.1472 141.5648 141.9342 142.0040 142.3270 143.2204 143.3371 143.4508 143.6535 143.9957 144.4257 144.5845 144.8302 145.2669 146.1761 146.4280 146.6274 146.9952 147.1618 147.3141 147.9940 148.2640 148.4689 148.7933 149.4413 149.8049 149.9404 150.2389 150.6522 151.2119 151.5967 151.8934 152.1089 152.4671 152.6390 153.4489 153.6139 154.1731 154.5139 154.9590 155.3315 155.5690 155.9538 156.2706 156.6129 157.1679 157.5207 158.1622 158.5257 159.3084 160.0662 160.1076 160.5102 161.6433 162.2617 162.6629 163.3493 164.4112 165.7302 166.2115 167.8626 168.5462 169.8034 170.4743 171.2240 171.5990 172.1866 173.2562 175.9678 179.1380 181.5014 183.4300 187.0296 189.5471 190.0037 191.5637 192.8387 192.9489 195.2315 196.1763 196.7102 200.2860 203.2365 206.3415 212.5769 222.4232 223.9792 224.0863 227.5174 229.8360 229.8671 235.6342 241.1920 247.9279 248.4562 295.6311 298.5273 313.0873 613.7954 620.4433 626.5370 629.0142 631.9156 632.4482 634.6857 634.9134 635.1908 636.0897 637.6201 638.3238 640.3201 642.9932 649.2656 655.5910 658.3285 715.1051 878.0236 882.8513 901.6641 1210.3112 1562.9179</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">-0.083376 -0.201446 -0.381849 0.105674 -0.303812 -0.328576 0.289211 0.056813 -0.062685 0.067994 0.099944 -0.203847 -0.147807 -0.060094 -0.126977 -0.185611 -0.179648 0.025305 -0.132844 -0.122996 0.283789 -0.119657 0.062361 0.119492 0.115236 0.114058 0.118289 0.129860 0.132910 0.124028 0.126369 0.152735 0.122882 0.131115 0.131060 0.132099</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">17.0834 9.2014 8.3818 6.8943 7.3038 7.3286 5.7108 5.9432 6.0627 5.9320 5.9001 6.2038 6.1478 6.0601 6.1270 6.1856 6.1796 5.9747 6.1328 6.1230 5.7162 6.1197 5.9376 0.8805 0.8848 0.8859 0.8817 0.8701 0.8671 0.8760 0.8736 0.8473 0.8771 0.8689 0.8689 0.8679</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0834 -0.2014 -0.3818 0.1057 -0.3038 -0.3286 0.2892 0.0568 -0.0627 0.0680 0.0999 -0.2038 -0.1478 -0.0601 -0.1270 -0.1856 -0.1796 0.0253 -0.1328 -0.1230 0.2838 -0.1197 0.0624 0.1195 0.1152 0.1141 0.1183 0.1299 0.1329 0.1240 0.1264 0.1527 0.1229 0.1311 0.1311 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2488 1.0884 1.9993 3.3492 2.8646 3.0625 3.6654 3.9151 3.8743 3.4139 3.5075 3.9785 3.9041 4.0019 3.9361 3.9767 3.9426 4.0764 4.0232 3.9701 3.9889 3.9706 4.0504 1.0034 0.9994 1.0182 1.0213 1.0194 1.0184 1.0073 1.0062 1.0078 1.0109 0.9998 0.9980 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2488 1.0884 1.9993 3.3492 2.8646 3.0625 3.6654 3.9151 3.8743 3.4139 3.5075 3.9785 3.9041 4.0019 3.9361 3.9767 3.9426 4.0764 4.0232 3.9701 3.9889 3.9706 4.0504 1.0034 0.9994 1.0182 1.0213 1.0194 1.0184 1.0073 1.0062 1.0078 1.0109 0.9998 0.9980 1.0013</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">1.0819 1.0297 0.8707 1.0071 1.0573 0.8775 1.3123 0.1105 1.6257 1.6206 1.3695 1.0048 0.9502 0.7678 0.8778 0.9871 0.9862 1.0032 1.3113 1.3131 1.2995 1.3423 1.4659 0.9696 1.4210 0.9756 1.4470 1.4514 0.9701 1.4135 0.9813 1.4290 0.9822 0.9595 1.4366 0.9655 1.4309 0.9755 0.9730 0.9746</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">-0.020526107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.226003426428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.42793 -1.07906 -0.65113 -0.74332 -0.78641 -1.52973 -7.02985 7.05671 0.02686</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22640</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
