<?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="1.384555"
                        y3="-2.4591"
                        z3="1.096966"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.225189"
                        y3="3.110265"
                        z3="1.568244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.012246"
                        y3="-0.466199"
                        z3="-2.574981"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.492783"
                        y3="1.346116"
                        z3="-0.561525"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.39572"
                        y3="2.587725"
                        z3="-0.079215"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.638209"
                        y3="1.313658"
                        z3="1.284821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.486846"
                        y3="0.236518"
                        z3="-1.456869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.450166"
                        y3="-1.234852"
                        z3="-1.488186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.793814"
                        y3="0.949593"
                        z3="-1.754865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.511714"
                        y3="0.98893"
                        z3="-0.647035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.565595"
                        y3="-1.995674"
                        z3="-0.718885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.551393"
                        y3="1.665896"
                        z3="-1.270991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.40445"
                        y3="1.035855"
                        z3="0.738182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.230206"
                        y3="-2.611524"
                        z3="0.480946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.874402"
                        y3="-2.113165"
                        z3="-1.171136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.473505"
                        y3="2.386766"
                        z3="-0.529075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.317161"
                        y3="1.752104"
                        z3="1.493674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.235487"
                        y3="0.596959"
                        z3="0.268184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.157732"
                        y3="-3.327897"
                        z3="1.217359"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.814408"
                        y3="-2.826594"
                        z3="-0.446366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.338234"
                        y3="2.419292"
                        z3="0.844935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.456357"
                        y3="-3.435171"
                        z3="0.746564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.097923"
                        y3="2.523801"
                        z3="1.025009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.386507"
                        y3="-1.763502"
                        z3="-1.671026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.598125"
                        y3="1.854359"
                        z3="-2.33027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.439698"
                        y3="0.305673"
                        z3="-2.355642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.653459"
                        y3="1.626542"
                        z3="-2.347743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.388175"
                        y3="0.497417"
                        z3="1.243127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.152568"
                        y3="-1.634496"
                        z3="-2.09964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.286464"
                        y3="2.914503"
                        z3="-1.009006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.240669"
                        y3="1.788899"
                        z3="2.571706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.455356"
                        y3="-0.444322"
                        z3="0.08933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.8664"
                        y3="-3.790742"
                        z3="2.149986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.828261"
                        y3="-2.906212"
                        z3="-0.814025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.186172"
                        y3="-3.992382"
                        z3="1.318088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.228932"
                        y3="3.38192"
                        z3="1.66532"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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:1.3846,-2.4591,1.097;-3.2252,3.1103,1.5682;-.0122,-.4662,-2.575;2.4928,1.3461,-.5615;2.3957,2.5877,-.0792;3.6382,1.3137,1.2848;.4868,.2365,-1.4569;.4502,-1.2349,-1.4882;1.7938,.9496,-1.7549;-.5117,.9889,-.647;-.5656,-1.9957,-.7189;-1.5514,1.6659,-1.271;-.4044,1.0359,.7382;-.2302,-2.6115,.4809;-1.8744,-2.1132,-1.1711;-2.4735,2.3868,-.5291;-1.3172,1.7521,1.4937;3.2355,.597,.2682;-1.1577,-3.3279,1.2174;-2.8144,-2.8266,-.4464;-2.3382,2.4193,.8449;-2.4564,-3.4352,.7466;3.0979,2.5238,1.025;1.3865,-1.7635,-1.671;1.5981,1.8544,-2.3303;2.4397,.3057,-2.3556;-1.6535,1.6265,-2.3477;.3882,.4974,1.2431;-2.1526,-1.6345,-2.0996;-3.2865,2.9145,-1.009;-1.2407,1.7889,2.5717;3.4554,-.4443,.0893;-.8664,-3.7907,2.15;-3.8283,-2.9062,-.814;-3.1862,-3.9924,1.3181;3.2289,3.3819,1.6653;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2069.0322368158 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">7.119e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.542 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.976 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="1.3845553"
                                 y3="-2.45910019"
                                 z3="1.09696617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.22518937"
                                 y3="3.11026533"
                                 z3="1.5682441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.01224584"
                                 y3="-0.46619868"
                                 z3="-2.57498107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.49278341"
                                 y3="1.34611586"
                                 z3="-0.56152452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.39571996"
                                 y3="2.58772514"
                                 z3="-0.07921516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.63820919"
                                 y3="1.31365795"
                                 z3="1.28482112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.48684618"
                                 y3="0.23651833"
                                 z3="-1.45686894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.45016576"
                                 y3="-1.23485212"
                                 z3="-1.48818565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.79381399"
                                 y3="0.94959347"
                                 z3="-1.75486479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.51171424"
                                 y3="0.98893005"
                                 z3="-0.64703455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.56559494"
                                 y3="-1.99567442"
                                 z3="-0.71888532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55139266"
                                 y3="1.66589592"
                                 z3="-1.2709911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.40445044"
                                 y3="1.03585482"
                                 z3="0.73818191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23020558"
                                 y3="-2.61152401"
                                 z3="0.48094556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.874402"
                                 y3="-2.11316534"
                                 z3="-1.1711357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47350533"
                                 y3="2.38676578"
                                 z3="-0.5290749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.31716054"
                                 y3="1.7521041"
                                 z3="1.49367407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2354873"
                                 y3="0.59695908"
                                 z3="0.26818388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.15773217"
                                 y3="-3.3278965"
                                 z3="1.21735915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.814408"
                                 y3="-2.826594"
                                 z3="-0.44636624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33823404"
                                 y3="2.41929223"
                                 z3="0.84493478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45635688"
                                 y3="-3.43517113"
                                 z3="0.74656448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.09792323"
                                 y3="2.52380128"
                                 z3="1.02500939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.38650655"
                                 y3="-1.76350236"
                                 z3="-1.67102629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.59812535"
                                 y3="1.85435867"
                                 z3="-2.33027009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.43969846"
                                 y3="0.30567328"
                                 z3="-2.35564242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.65345862"
                                 y3="1.62654181"
                                 z3="-2.34774328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.38817455"
                                 y3="0.49741689"
                                 z3="1.24312699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.15256776"
                                 y3="-1.63449647"
                                 z3="-2.0996399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.28646384"
                                 y3="2.9145027"
                                 z3="-1.0090057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.24066906"
                                 y3="1.78889903"
                                 z3="2.57170643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.45535587"
                                 y3="-0.44432241"
                                 z3="0.08933023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.86639974"
                                 y3="-3.79074223"
                                 z3="2.14998584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.82826145"
                                 y3="-2.90621205"
                                 z3="-0.81402477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.18617199"
                                 y3="-3.99238171"
                                 z3="1.31808811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.22893226"
                                 y3="3.38192042"
                                 z3="1.66532048">
                              <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 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 a13" order="S"/>
                           <bond atomRefs2="a10 a12" 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:1.3846,-2.4591,1.097;-3.2252,3.1103,1.5682;-.0122,-.4662,-2.575;2.4928,1.3461,-.5615;2.3957,2.5877,-.0792;3.6382,1.3137,1.2848;.4868,.2365,-1.4569;.4502,-1.2349,-1.4882;1.7938,.9496,-1.7549;-.5117,.9889,-.647;-.5656,-1.9957,-.7189;-1.5514,1.6659,-1.271;-.4045,1.0359,.7382;-.2302,-2.6115,.4809;-1.8744,-2.1132,-1.1711;-2.4735,2.3868,-.5291;-1.3172,1.7521,1.4937;3.2355,.597,.2682;-1.1577,-3.3279,1.2174;-2.8144,-2.8266,-.4464;-2.3382,2.4193,.8449;-2.4564,-3.4352,.7466;3.0979,2.5238,1.025;1.3865,-1.7635,-1.671;1.5981,1.8544,-2.3303;2.4397,.3057,-2.3556;-1.6535,1.6265,-2.3477;.3882,.4974,1.2431;-2.1526,-1.6345,-2.0996;-3.2865,2.9145,-1.009;-1.2407,1.7889,2.5717;3.4554,-.4443,.0893;-.8664,-3.7907,2.15;-3.8283,-2.9062,-.814;-3.1862,-3.9924,1.3181;3.2289,3.3819,1.6653;</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="1.384555"
                        y3="-2.4591"
                        z3="1.096966"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.225189"
                        y3="3.110265"
                        z3="1.568244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.012246"
                        y3="-0.466199"
                        z3="-2.574981"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.492783"
                        y3="1.346116"
                        z3="-0.561525"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.39572"
                        y3="2.587725"
                        z3="-0.079215"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.638209"
                        y3="1.313658"
                        z3="1.284821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.486846"
                        y3="0.236518"
                        z3="-1.456869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.450166"
                        y3="-1.234852"
                        z3="-1.488186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.793814"
                        y3="0.949593"
                        z3="-1.754865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.511714"
                        y3="0.98893"
                        z3="-0.647035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.565595"
                        y3="-1.995674"
                        z3="-0.718885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.551393"
                        y3="1.665896"
                        z3="-1.270991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.40445"
                        y3="1.035855"
                        z3="0.738182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.230206"
                        y3="-2.611524"
                        z3="0.480946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.874402"
                        y3="-2.113165"
                        z3="-1.171136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.473505"
                        y3="2.386766"
                        z3="-0.529075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.317161"
                        y3="1.752104"
                        z3="1.493674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.235487"
                        y3="0.596959"
                        z3="0.268184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.157732"
                        y3="-3.327897"
                        z3="1.217359"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.814408"
                        y3="-2.826594"
                        z3="-0.446366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.338234"
                        y3="2.419292"
                        z3="0.844935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.456357"
                        y3="-3.435171"
                        z3="0.746564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.097923"
                        y3="2.523801"
                        z3="1.025009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.386507"
                        y3="-1.763502"
                        z3="-1.671026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.598125"
                        y3="1.854359"
                        z3="-2.33027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.439698"
                        y3="0.305673"
                        z3="-2.355642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.653459"
                        y3="1.626542"
                        z3="-2.347743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.388175"
                        y3="0.497417"
                        z3="1.243127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.152568"
                        y3="-1.634496"
                        z3="-2.09964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.286464"
                        y3="2.914503"
                        z3="-1.009006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.240669"
                        y3="1.788899"
                        z3="2.571706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.455356"
                        y3="-0.444322"
                        z3="0.08933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.8664"
                        y3="-3.790742"
                        z3="2.149986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.828261"
                        y3="-2.906212"
                        z3="-0.814025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.186172"
                        y3="-3.992382"
                        z3="1.318088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.228932"
                        y3="3.38192"
                        z3="1.66532"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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:1.3846,-2.4591,1.097;-3.2252,3.1103,1.5682;-.0122,-.4662,-2.575;2.4928,1.3461,-.5615;2.3957,2.5877,-.0792;3.6382,1.3137,1.2848;.4868,.2365,-1.4569;.4502,-1.2349,-1.4882;1.7938,.9496,-1.7549;-.5117,.9889,-.647;-.5656,-1.9957,-.7189;-1.5514,1.6659,-1.271;-.4044,1.0359,.7382;-.2302,-2.6115,.4809;-1.8744,-2.1132,-1.1711;-2.4735,2.3868,-.5291;-1.3172,1.7521,1.4937;3.2355,.597,.2682;-1.1577,-3.3279,1.2174;-2.8144,-2.8266,-.4464;-2.3382,2.4193,.8449;-2.4564,-3.4352,.7466;3.0979,2.5238,1.025;1.3865,-1.7635,-1.671;1.5981,1.8544,-2.3303;2.4397,.3057,-2.3556;-1.6535,1.6265,-2.3477;.3882,.4974,1.2431;-2.1526,-1.6345,-2.0996;-3.2865,2.9145,-1.009;-1.2407,1.7889,2.5717;3.4554,-.4443,.0893;-.8664,-3.7907,2.15;-3.8283,-2.9062,-.814;-3.1862,-3.9924,1.3181;3.2289,3.3819,1.6653;</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">-1455.20367103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2069.03223682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3524.23590784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6102.61087811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.37497026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.74566038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.54198935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321375</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000211218750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000211218750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000422437501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.876945788613</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">-2765.6636 -674.7851 -524.5006 -395.0532 -393.1580 -392.2515 -282.1827 -282.1084 -281.9187 -281.8228 -281.5275 -281.4881 -280.8537 -280.6598 -280.3415 -280.2589 -280.2465 -280.2234 -280.1885 -280.1770 -280.1671 -280.0470 -280.0243 -260.9633 -199.7967 -199.5694 -199.5603 -36.7214 -33.7033 -33.1037 -28.1983 -28.0986 -27.1638 -26.4508 -26.3901 -24.6898 -24.5907 -24.0677 -23.5715 -23.4715 -21.9672 -21.0269 -20.3580 -20.2909 -19.9656 -19.7746 -19.4339 -18.9291 -18.1542 -17.8967 -17.6093 -17.2068 -16.6123 -16.5296 -16.2348 -15.8148 -15.7803 -15.6842 -15.2797 -15.1220 -14.8323 -14.7157 -14.6500 -14.5856 -14.3187 -14.1943 -13.9839 -13.7082 -13.2796 -12.9639 -12.6902 -12.6372 -12.3362 -12.1475 -11.8510 -11.6693 -11.5247 -11.0794 -10.5605 -10.3577 -9.8689 -9.7271 -9.6770 -9.3164 -9.1652 1.0030 1.0949 1.4635 1.5681 2.0295 2.6400 3.1766 3.3027 3.5678 3.8452 3.9265 4.1337 4.3370 4.3903 4.4863 4.5222 4.6893 4.8421 4.9529 5.0712 5.2522 5.3976 5.6593 5.7657 5.8952 6.1127 6.1517 6.2612 6.4533 6.6632 6.7512 6.9387 7.1155 7.3025 7.4049 7.5164 7.7812 7.8182 7.9729 8.2327 8.3049 8.4472 8.6106 8.7754 8.8574 9.0056 9.0729 9.1987 9.3735 9.4879 9.6969 9.7636 9.8811 10.0994 10.2240 10.2697 10.3549 10.6104 10.7763 10.8514 10.9228 11.0456 11.1618 11.2714 11.4569 11.5258 11.6874 11.7426 11.8919 12.0089 12.0876 12.2805 12.3950 12.4924 12.5670 12.7467 12.8204 12.9296 13.0336 13.1663 13.2017 13.3349 13.4568 13.5596 13.7041 13.7435 13.8932 13.9326 14.1402 14.1737 14.3290 14.3777 14.5348 14.6984 14.8380 14.8884 15.1088 15.2069 15.3601 15.4305 15.5243 15.6419 15.7659 15.8195 15.8609 16.0944 16.2766 16.3126 16.3958 16.4448 16.6547 16.9371 16.9793 17.1765 17.2736 17.6846 17.8503 18.1523 18.1971 18.3330 18.6034 18.7739 19.0020 19.3239 19.4484 19.5606 19.8043 20.0296 20.1212 20.3196 20.3654 20.5461 20.7060 20.8040 20.9188 21.2305 21.2957 21.3741 21.4323 21.5744 21.7205 21.9478 22.1313 22.1956 22.3018 22.3905 22.5431 22.7214 23.0681 23.2421 23.3445 23.5696 23.7698 23.8608 23.9498 24.1626 24.2804 24.5883 24.6411 24.8927 25.0338 25.3058 25.4352 25.5645 25.6962 25.7551 25.9983 26.2617 26.5360 26.7850 26.8424 27.1087 27.2492 27.4039 27.5622 27.8636 27.8972 28.1828 28.3470 28.5281 28.5727 28.8005 29.0363 29.1298 29.1861 29.5079 29.6551 29.7118 29.8855 30.1255 30.1996 30.3456 30.5675 30.8085 31.0834 31.1299 31.2896 31.5352 31.6647 31.9781 32.2303 32.3571 32.5719 32.7422 32.8585 33.1199 33.4974 33.5432 33.6685 33.8861 34.1523 34.2212 34.5107 34.7043 34.8431 35.0958 35.4153 35.4633 35.7171 35.9403 36.1645 36.2837 36.4772 36.6117 36.7644 37.0339 37.1558 37.5241 37.5886 37.7563 37.9374 38.0098 38.1070 38.1676 38.4326 38.5752 38.8760 38.9773 39.0769 39.3045 39.3866 39.6146 39.6350 39.7578 39.9975 40.2343 40.2719 40.7217 40.8053 41.1694 41.3791 41.5677 41.8714 41.9331 42.0976 42.3234 42.3938 42.6189 42.7634 42.9687 43.1268 43.2059 43.5502 43.7733 43.8441 44.2456 44.3809 44.4760 44.6029 44.7886 45.0247 45.1955 45.2391 45.6317 45.7718 45.8158 46.0993 46.3161 46.4332 46.6932 46.8749 47.0565 47.1993 47.5324 47.7503 47.8512 48.0118 48.1424 48.4875 48.6265 48.7494 49.0982 49.1929 49.3549 49.4184 49.8415 50.1591 50.3576 50.4171 50.6161 50.7997 51.0218 51.4377 51.5648 51.7898 52.0305 52.1883 52.7069 52.9063 53.0922 53.2553 53.4828 53.6156 53.7809 53.9437 54.1034 54.1665 54.7879 54.8771 55.0449 55.4061 55.5983 55.8813 56.1033 56.2921 56.4318 56.6351 56.9569 57.0616 57.4030 57.6547 57.8852 58.0327 58.2347 58.5804 58.7091 59.0655 59.2477 59.3501 59.7302 59.8611 60.2289 60.3593 60.6236 60.8075 61.0593 61.3700 62.2595 62.6233 62.7295 63.1295 63.3838 63.5050 64.1039 64.1793 64.3047 64.8762 65.0469 65.1434 65.2323 65.2495 65.5086 65.5356 65.8968 65.9294 66.2507 66.5999 66.6979 66.9125 67.1978 67.5657 67.8601 68.1357 68.2829 68.5573 68.8535 69.0731 69.2272 69.4869 70.4769 70.8915 71.1593 71.4155 72.3128 72.3568 72.5279 73.0793 73.3566 73.7130 74.0942 74.5175 74.6019 75.0482 75.3954 75.5019 75.6980 75.7625 76.0804 76.2858 76.6538 76.7557 77.0683 77.2895 77.3903 77.5171 77.6526 77.7762 77.8926 77.9396 78.4741 78.6186 78.7577 78.9791 79.3211 79.4605 79.6367 79.7964 79.9336 80.1150 80.2192 80.4994 80.6099 80.8441 81.1034 81.2603 81.4843 81.6451 81.7292 81.8315 82.0371 82.1389 82.2747 82.4554 82.8253 82.9460 83.0300 83.1359 83.4021 83.7145 83.8797 84.2963 84.4239 84.4492 84.6080 84.7486 84.9638 85.1129 85.1986 85.2648 85.4752 85.6076 85.6279 85.7542 85.9100 86.1318 86.4450 86.6346 86.7827 86.8640 87.2366 87.3097 87.4490 87.6030 87.7606 87.9468 88.1597 88.2357 88.4558 88.4906 88.8448 89.0556 89.0751 89.2365 89.5841 89.6168 89.8164 89.8915 90.0011 90.0104 90.2300 90.5421 90.7320 90.8617 91.1045 91.2934 91.4564 91.5665 91.7664 92.1124 92.2408 92.3124 92.5335 92.7596 92.7918 92.8948 93.1103 93.2034 93.3219 93.3951 93.6084 93.8707 93.9831 94.1856 94.2279 94.5348 94.6861 94.9028 95.0310 95.3337 95.5081 95.6008 95.8142 95.9737 96.2689 96.4282 96.6077 96.8465 96.9400 97.1107 97.3918 97.6749 97.8364 97.9741 98.0448 98.2392 98.5426 98.6031 99.0491 99.3175 99.6450 99.6629 100.0243 100.1928 100.4075 100.5589 100.7303 100.9220 101.0809 101.2620 101.5077 101.7017 102.1211 102.2983 102.4937 102.6032 102.8761 103.2137 103.3849 103.5094 103.6490 103.7026 104.0377 104.3695 104.5007 104.7678 105.0101 105.0153 105.3451 105.5669 105.7845 105.8054 105.8978 106.1750 106.2760 106.4199 106.5063 106.7788 106.8244 106.9621 107.1342 107.3797 107.4975 107.5748 107.6385 108.1728 108.3959 108.7767 108.8001 108.8996 108.9667 109.4199 109.5379 109.8018 110.1283 110.3316 110.5006 110.7187 111.0094 111.1583 111.6315 111.6402 111.8734 112.3482 112.4774 112.7201 112.7964 113.1040 113.3157 113.4005 113.5937 113.9048 114.2575 114.5452 114.7721 114.9036 114.9515 115.4176 115.4624 115.8106 116.0945 116.2489 116.4257 116.7070 116.9154 117.2276 117.4049 117.5779 117.7988 117.9608 118.1416 118.2862 118.6256 118.7834 118.8533 119.0925 119.1436 119.4718 119.6095 119.7601 119.9470 120.2205 120.5205 120.6607 121.0314 121.2465 121.6123 121.8552 122.1186 122.5252 122.8762 123.0419 123.3701 123.6615 123.8220 124.2155 124.6116 124.9991 125.6088 125.9964 126.5642 126.9173 127.2039 127.5590 127.7747 128.2294 128.4626 128.7088 129.2869 129.4130 129.5635 129.9851 130.0306 130.4729 130.7556 130.8525 131.2314 131.5616 131.6664 131.7412 131.9089 132.0868 132.2243 132.3944 132.6281 132.9769 133.2774 133.6941 133.8985 134.1453 134.4890 134.7021 134.9564 135.2552 135.8054 136.0125 136.3797 136.8034 137.1367 137.5465 137.8899 138.1655 138.4098 138.8126 139.0886 139.1490 139.4123 139.5372 140.1546 140.4577 140.7225 141.2498 141.6130 141.9421 141.9789 142.4745 143.2745 143.3557 143.5770 143.9113 144.0320 144.3440 144.6941 145.2234 145.4962 146.2893 146.3637 146.6735 146.9386 147.0410 147.6500 147.8126 148.1510 148.5740 148.7027 149.4021 149.6940 149.8937 150.3731 150.5774 151.2204 151.5318 151.8558 151.9238 152.4437 152.8613 153.2258 153.4731 153.9281 154.4259 154.9526 155.0844 155.3729 156.0792 156.4934 156.9220 157.2535 157.6940 158.1676 158.9013 159.2469 159.8246 160.2447 160.4069 161.7174 161.9275 162.2582 163.4569 164.2181 165.8336 166.3116 167.8275 167.9438 169.6838 170.4988 171.3520 171.5400 171.8763 173.2203 175.6218 179.1286 181.5684 183.2267 186.8299 189.5598 190.0202 191.7423 192.8957 193.0015 194.9922 196.1756 196.4095 200.2954 202.5542 206.3561 212.5758 222.8430 224.0506 224.4283 227.8176 229.8838 230.0086 235.6309 241.2020 247.9397 248.4787 295.9506 299.6493 313.1564 614.2968 619.6706 626.5764 629.1042 631.7226 632.6265 634.6517 635.0256 635.1422 636.1542 637.5498 638.4964 640.3257 643.4226 649.0293 655.7581 658.3744 715.9072 878.6013 883.2875 901.7314 1209.1211 1562.8977</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">-0.083505 -0.201859 -0.369061 0.099974 -0.293781 -0.322522 0.222281 0.086000 -0.083630 0.146108 0.091557 -0.170623 -0.232424 -0.055408 -0.116784 -0.172397 -0.173420 0.029374 -0.135374 -0.125358 0.272429 -0.118627 0.061762 0.118234 0.117097 0.121736 0.126737 0.127379 0.132410 0.125205 0.125630 0.132367 0.124762 0.130786 0.130606 0.132340</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">17.0835 9.2019 8.3691 6.9000 7.2938 7.3225 5.7777 5.9140 6.0836 5.8539 5.9084 6.1706 6.2324 6.0554 6.1168 6.1724 6.1734 5.9706 6.1354 6.1254 5.7276 6.1186 5.9382 0.8818 0.8829 0.8783 0.8733 0.8726 0.8676 0.8748 0.8744 0.8676 0.8752 0.8692 0.8694 0.8677</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">-0.0835 -0.2019 -0.3691 0.1000 -0.2938 -0.3225 0.2223 0.0860 -0.0836 0.1461 0.0916 -0.1706 -0.2324 -0.0554 -0.1168 -0.1724 -0.1734 0.0294 -0.1354 -0.1254 0.2724 -0.1186 0.0618 0.1182 0.1171 0.1217 0.1267 0.1274 0.1324 0.1252 0.1256 0.1324 0.1248 0.1308 0.1306 0.1323</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2529 1.0878 2.0399 3.3061 2.8584 3.0585 3.7100 3.8592 3.8343 3.3589 3.4495 3.9630 3.9537 4.0226 3.9399 3.9130 3.9658 4.0770 4.0191 3.9721 3.9957 3.9691 4.0397 0.9988 1.0203 1.0012 1.0158 1.0056 1.0200 1.0064 1.0052 1.0139 1.0093 1.0002 0.9982 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2529 1.0878 2.0399 3.3061 2.8584 3.0585 3.7100 3.8592 3.8343 3.3589 3.4495 3.9630 3.9537 4.0226 3.9399 3.9130 3.9658 4.0770 4.0191 3.9721 3.9957 3.9691 4.0397 0.9988 1.0203 1.0012 1.0158 1.0056 1.0200 1.0064 1.0052 1.0139 1.0093 1.0002 0.9982 1.0021</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">1.0890 1.0282 0.9749 0.9803 1.0482 0.8719 1.3007 0.1111 1.6133 1.6196 1.3660 1.0015 0.9036 0.8273 0.8544 1.0025 0.9895 1.0188 1.3514 1.2526 1.2943 1.3397 1.4183 0.9656 1.4498 1.0004 1.4511 1.4549 0.9676 1.4259 0.9827 1.4136 0.9805 0.9726 1.4370 0.9657 1.4285 0.9758 0.9727 0.9766</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">-0.021462594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.225133621256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.29984 1.68774 -0.61209 -1.58378 0.60047 -0.98331 -6.35310 5.66856 -0.68454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41979</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
