<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 4 4 4 5 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.938983"
                        y3="-4.453565"
                        z3="-0.136381"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.351453"
                        y3="-1.717525"
                        z3="1.77557"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.838952"
                        y3="-1.890393"
                        z3="0.257637"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.064343"
                        y3="-0.458719"
                        z3="1.872785"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.344236"
                        y3="0.261993"
                        z3="-0.355138"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.107135"
                        y3="0.654629"
                        z3="-0.527341"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.223511"
                        y3="2.817437"
                        z3="0.560493"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.581061"
                        y3="3.972154"
                        z3="-0.012752"/>
                  <atom elementType="N"
                        id="a9"
                        x3="6.383039"
                        y3="2.901556"
                        z3="0.782782"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.548444"
                        y3="1.392789"
                        z3="-0.591206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.046779"
                        y3="1.080304"
                        z3="-0.524074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.855334"
                        y3="2.375699"
                        z3="0.553431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.94775"
                        y3="2.002596"
                        z3="-1.940922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.446645"
                        y3="0.029504"
                        z3="0.195221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.187296"
                        y3="1.954028"
                        z3="-1.189793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.938035"
                        y3="-0.125384"
                        z3="0.179907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.185092"
                        y3="1.807252"
                        z3="-1.204841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.752679"
                        y3="0.748603"
                        z3="-0.521279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.19534"
                        y3="-1.000899"
                        z3="1.019101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.312802"
                        y3="2.187731"
                        z3="1.022997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.882101"
                        y3="3.979689"
                        z3="0.145276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.715569"
                        y3="-0.564665"
                        z3="-0.431564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.773387"
                        y3="-0.688775"
                        z3="0.454634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.341846"
                        y3="-1.636701"
                        z3="-1.23163"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.465424"
                        y3="-1.886025"
                        z3="0.541576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.025865"
                        y3="-2.836571"
                        z3="-1.135921"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.085454"
                        y3="-2.957446"
                        z3="-0.250035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.229615"
                        y3="3.261491"
                        z3="0.460165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.628718"
                        y3="1.910215"
                        z3="1.511684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.563227"
                        y3="1.401238"
                        z3="-2.766747"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.600271"
                        y3="3.023749"
                        z3="-2.079145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.0335"
                        y3="2.034833"
                        z3="-2.01695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.59968"
                        y3="2.789203"
                        z3="-1.737024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.39744"
                        y3="-0.931185"
                        z3="0.732933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.389581"
                        y3="-0.26699"
                        z3="-1.156313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.810103"
                        y3="2.507739"
                        z3="-1.742442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.273328"
                        y3="1.231198"
                        z3="1.519291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.492187"
                        y3="4.798182"
                        z3="-0.203653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.059509"
                        y3="0.153294"
                        z3="1.070623"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.523001"
                        y3="-1.542172"
                        z3="-1.933075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.29294"
                        y3="-1.984259"
                        z3="1.230005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.737819"
                        y3="-3.673375"
                        z3="-1.756687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2601.4358614471 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">4.601e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 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="-5.93898318"
                                 y3="-4.45356533"
                                 z3="-0.1363814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.35145251"
                                 y3="-1.71752506"
                                 z3="1.77556999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.83895166"
                                 y3="-1.89039314"
                                 z3="0.25763713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.06434339"
                                 y3="-0.45871887"
                                 z3="1.87278461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.34423606"
                                 y3="0.2619932"
                                 z3="-0.35513838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.1071355"
                                 y3="0.65462889"
                                 z3="-0.52734143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.22351109"
                                 y3="2.81743709"
                                 z3="0.56049298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.5810607"
                                 y3="3.97215398"
                                 z3="-0.0127525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="6.38303946"
                                 y3="2.90155555"
                                 z3="0.78278201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.5484441"
                                 y3="1.39278879"
                                 z3="-0.59120592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.04677921"
                                 y3="1.08030412"
                                 z3="-0.52407375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.85533446"
                                 y3="2.37569857"
                                 z3="0.55343147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.94774993"
                                 y3="2.0025965"
                                 z3="-1.9409221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44664534"
                                 y3="0.02950405"
                                 z3="0.19522126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18729581"
                                 y3="1.95402775"
                                 z3="-1.18979315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.93803467"
                                 y3="-0.12538436"
                                 z3="0.17990713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.18509208"
                                 y3="1.80725245"
                                 z3="-1.20484128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.7526794"
                                 y3="0.74860288"
                                 z3="-0.5212791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19534009"
                                 y3="-1.00089881"
                                 z3="1.01910078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.31280169"
                                 y3="2.18773059"
                                 z3="1.02299663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.88210107"
                                 y3="3.97968884"
                                 z3="0.14527607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71556908"
                                 y3="-0.56466529"
                                 z3="-0.43156383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.7733868"
                                 y3="-0.68877483"
                                 z3="0.45463433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.34184592"
                                 y3="-1.63670135"
                                 z3="-1.23162992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.46542431"
                                 y3="-1.88602534"
                                 z3="0.54157611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.02586529"
                                 y3="-2.83657087"
                                 z3="-1.13592054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.08545418"
                                 y3="-2.95744649"
                                 z3="-0.25003509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.22961488"
                                 y3="3.26149077"
                                 z3="0.46016534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.62871823"
                                 y3="1.91021474"
                                 z3="1.51168448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.56322664"
                                 y3="1.40123778"
                                 z3="-2.76674733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.60027078"
                                 y3="3.02374885"
                                 z3="-2.07914501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.0335001"
                                 y3="2.03483312"
                                 z3="-2.01694964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.59968014"
                                 y3="2.78920276"
                                 z3="-1.73702433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.39743953"
                                 y3="-0.93118512"
                                 z3="0.73293314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.38958077"
                                 y3="-0.26699024"
                                 z3="-1.15631322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.81010328"
                                 y3="2.50773872"
                                 z3="-1.74244185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.27332804"
                                 y3="1.23119782"
                                 z3="1.51929149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.49218741"
                                 y3="4.79818237"
                                 z3="-0.20365309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.05950922"
                                 y3="0.15329417"
                                 z3="1.07062309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.52300067"
                                 y3="-1.54217198"
                                 z3="-1.93307516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.29294034"
                                 y3="-1.98425903"
                                 z3="1.23000521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73781882"
                                 y3="-3.67337517"
                                 z3="-1.75668712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a35" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H15ClF3N3O2">
                           <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">382.65970959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.938983"
                        y3="-4.453565"
                        z3="-0.136381"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.351453"
                        y3="-1.717525"
                        z3="1.77557"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.838952"
                        y3="-1.890393"
                        z3="0.257637"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.064343"
                        y3="-0.458719"
                        z3="1.872785"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.344236"
                        y3="0.261993"
                        z3="-0.355138"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.107135"
                        y3="0.654629"
                        z3="-0.527341"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.223511"
                        y3="2.817437"
                        z3="0.560493"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.581061"
                        y3="3.972154"
                        z3="-0.012752"/>
                  <atom elementType="N"
                        id="a9"
                        x3="6.383039"
                        y3="2.901556"
                        z3="0.782782"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.548444"
                        y3="1.392789"
                        z3="-0.591206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.046779"
                        y3="1.080304"
                        z3="-0.524074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.855334"
                        y3="2.375699"
                        z3="0.553431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.94775"
                        y3="2.002596"
                        z3="-1.940922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.446645"
                        y3="0.029504"
                        z3="0.195221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.187296"
                        y3="1.954028"
                        z3="-1.189793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.938035"
                        y3="-0.125384"
                        z3="0.179907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.185092"
                        y3="1.807252"
                        z3="-1.204841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.752679"
                        y3="0.748603"
                        z3="-0.521279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.19534"
                        y3="-1.000899"
                        z3="1.019101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.312802"
                        y3="2.187731"
                        z3="1.022997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.882101"
                        y3="3.979689"
                        z3="0.145276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.715569"
                        y3="-0.564665"
                        z3="-0.431564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.773387"
                        y3="-0.688775"
                        z3="0.454634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.341846"
                        y3="-1.636701"
                        z3="-1.23163"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.465424"
                        y3="-1.886025"
                        z3="0.541576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.025865"
                        y3="-2.836571"
                        z3="-1.135921"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.085454"
                        y3="-2.957446"
                        z3="-0.250035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.229615"
                        y3="3.261491"
                        z3="0.460165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.628718"
                        y3="1.910215"
                        z3="1.511684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.563227"
                        y3="1.401238"
                        z3="-2.766747"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.600271"
                        y3="3.023749"
                        z3="-2.079145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.0335"
                        y3="2.034833"
                        z3="-2.01695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.59968"
                        y3="2.789203"
                        z3="-1.737024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.39744"
                        y3="-0.931185"
                        z3="0.732933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.389581"
                        y3="-0.26699"
                        z3="-1.156313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.810103"
                        y3="2.507739"
                        z3="-1.742442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.273328"
                        y3="1.231198"
                        z3="1.519291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.492187"
                        y3="4.798182"
                        z3="-0.203653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.059509"
                        y3="0.153294"
                        z3="1.070623"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.523001"
                        y3="-1.542172"
                        z3="-1.933075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.29294"
                        y3="-1.984259"
                        z3="1.230005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.737819"
                        y3="-3.673375"
                        z3="-1.756687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1769.51796106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2601.43586145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4370.95382250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7599.27238868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3228.31856618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.33134039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.81337934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000212861471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000212861471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000425722943</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.169548059265</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1058"
                            units="nonsi:electronvolt">-2765.4308 -675.4200 -675.3972 -675.3816 -525.1442 -523.9229 -394.8354 -393.0251 -392.0526 -286.7695 -282.2515 -282.1851 -282.0417 -281.7388 -281.3117 -281.2310 -281.1722 -280.8704 -280.7311 -280.5434 -280.5357 -280.5110 -280.4894 -280.4481 -280.4433 -280.3799 -279.8817 -260.7301 -199.5673 -199.3325 -199.3264 -39.3093 -36.7825 -36.6738 -33.5496 -32.9471 -32.0038 -28.0381 -27.9983 -27.6877 -26.4805 -26.2601 -25.3029 -25.1544 -24.4263 -24.0136 -23.2997 -22.8446 -22.5910 -21.3166 -20.7611 -20.5990 -20.3274 -19.9560 -19.7610 -19.3065 -19.2001 -19.0421 -18.9786 -17.9745 -17.6221 -17.3837 -17.0394 -16.8214 -16.5270 -16.4665 -16.1159 -15.8740 -15.7864 -15.5536 -15.4965 -15.3574 -15.0456 -14.9177 -14.8352 -14.6529 -14.5404 -14.5004 -14.2977 -14.2202 -14.0984 -13.9239 -13.8699 -13.8347 -13.4548 -13.3752 -13.3329 -13.0633 -12.7195 -12.4759 -12.1474 -11.7811 -11.6341 -11.3632 -10.9224 -10.4323 -10.3010 -10.1993 -10.0799 -9.7892 -9.5442 -8.7937 0.5371 0.8140 1.1570 1.3850 2.3029 2.6856 2.7852 3.4354 3.5081 3.7178 3.9654 4.1094 4.1721 4.2015 4.2481 4.4257 4.5942 4.7538 4.8897 5.0538 5.0824 5.1300 5.3082 5.4334 5.4623 5.7846 5.8804 5.9922 6.1361 6.1801 6.3345 6.4749 6.6714 6.9350 7.0117 7.1640 7.3486 7.3681 7.4372 7.5428 7.6665 7.8510 7.9306 8.1327 8.2093 8.4468 8.5135 8.5659 8.7062 8.8279 8.8618 9.0105 9.0598 9.1766 9.3794 9.4874 9.5097 9.5929 9.7708 9.8718 9.9739 10.1623 10.2363 10.3336 10.3925 10.4784 10.5431 10.7521 10.9099 10.9399 11.0743 11.2216 11.2995 11.4762 11.5518 11.7866 11.8600 11.9038 11.9396 11.9570 12.1036 12.2149 12.2911 12.3822 12.4631 12.5960 12.7585 12.8866 12.9091 12.9515 13.0834 13.2568 13.4679 13.5351 13.5666 13.6794 13.7416 13.8217 13.9253 14.0110 14.1297 14.2577 14.3831 14.4769 14.5462 14.6765 14.7358 14.8783 14.9883 15.2994 15.4434 15.4913 15.6994 15.7427 15.9027 15.9891 16.0871 16.2905 16.3361 16.3382 16.4237 16.6021 16.6904 16.9258 17.1244 17.3222 17.3942 17.5593 17.5857 17.8524 17.9897 18.0481 18.2360 18.2653 18.4168 18.5744 18.6657 18.9676 19.0994 19.2371 19.3429 19.4846 19.5346 19.6360 19.9405 20.0047 20.0607 20.2898 20.4571 20.6963 20.7098 20.8125 20.9319 21.0692 21.2007 21.2861 21.4264 21.5195 21.5845 21.8059 21.9075 22.1192 22.2394 22.4242 22.5492 22.6165 22.8189 22.8861 22.9879 23.1215 23.3865 23.6162 23.6579 23.8156 24.0585 24.1289 24.2457 24.5386 24.6935 24.7001 24.9048 24.9860 25.0395 25.3073 25.4546 25.6349 25.6808 25.8845 26.0241 26.1290 26.2930 26.5982 26.6708 26.8034 27.0058 27.2979 27.4630 27.5766 27.7775 27.9228 28.0910 28.1483 28.3965 28.4425 28.6272 28.7489 28.8184 28.9552 29.0696 29.1573 29.2825 29.4341 29.6781 29.7585 29.8688 30.0557 30.2171 30.3426 30.3992 30.5703 30.8435 30.9797 31.2254 31.4198 31.5148 31.6989 31.8118 32.0101 32.2293 32.3076 32.4591 32.8288 32.8800 33.1028 33.5544 33.7083 33.9432 34.0547 34.2165 34.4597 34.6362 34.7629 34.9594 35.0089 35.1810 35.3252 35.4929 35.7807 35.8507 36.0729 36.1808 36.2967 36.5869 36.6825 36.9694 37.0494 37.1472 37.2465 37.4477 37.5264 37.6578 37.7989 37.8323 38.0128 38.1253 38.2234 38.4237 38.6113 38.7693 38.8473 39.2642 39.4582 39.5696 39.7101 39.9421 40.0559 40.2875 40.3734 40.5625 40.8146 41.0587 41.1718 41.2699 41.5504 41.6831 41.8401 42.0889 42.3913 42.4741 42.5262 42.7568 42.8604 43.0426 43.1369 43.1624 43.2855 43.4710 43.4945 43.7256 43.9642 44.0474 44.1669 44.4446 44.5488 44.7393 44.8352 44.9384 45.1853 45.4556 45.7445 45.8619 45.9211 46.0302 46.2984 46.5510 46.6563 46.7014 46.9462 47.2541 47.4267 47.5106 47.6165 47.9473 47.9795 48.3331 48.4912 48.5062 48.8175 48.9295 49.2442 49.5096 49.5530 49.6621 49.9284 50.2376 50.6224 50.6628 50.9227 51.2137 51.3297 51.5177 51.7658 52.0671 52.1723 52.3162 52.3693 52.5373 52.7879 52.7972 53.0233 53.2384 53.7042 53.7713 54.0917 54.1288 54.3254 54.4955 54.6161 54.9987 55.0716 55.4005 55.6725 55.7121 55.8344 56.0989 56.3278 56.4481 56.8085 56.8419 57.0748 57.2243 57.5087 57.6898 58.0788 58.4816 58.5393 58.8994 59.2098 59.2798 59.3770 59.5089 59.6841 59.8340 59.8868 60.1312 60.2420 60.5959 60.8275 61.0906 61.2187 61.5409 61.7110 61.8560 62.2368 62.6682 62.8101 62.8893 63.3157 63.3461 63.7220 63.9071 64.1539 64.4109 64.5323 64.5729 65.0181 65.1156 65.4377 65.5209 65.5655 65.7626 65.9293 66.0786 66.1655 66.3967 66.7254 66.9787 67.1370 67.3883 67.4338 67.6314 67.9378 68.1419 68.4052 68.5366 68.7017 68.9602 69.4656 69.7659 69.9168 70.8784 71.2386 71.6505 71.8045 72.1168 72.2805 72.6128 72.7988 72.9656 73.5474 73.8160 74.0190 74.0646 74.5454 74.6048 74.8534 75.2186 75.3206 75.7074 76.0990 76.2063 76.4051 76.6922 76.7450 76.7935 76.9377 77.0455 77.1358 77.5099 77.6008 77.8187 78.0795 78.1302 78.4511 78.4691 78.7763 78.8319 78.8975 79.2354 79.2758 79.7636 79.9345 80.1182 80.2530 80.3368 80.6459 80.8092 80.9716 81.0699 81.2088 81.3192 81.4891 81.5885 81.7021 81.8626 81.9796 81.9938 82.1334 82.1693 82.4393 82.5699 82.7512 82.8491 83.0622 83.1425 83.2750 83.3983 83.5894 83.8661 84.0507 84.1509 84.3255 84.5671 84.7278 84.8329 84.9206 85.0335 85.1304 85.3160 85.3435 85.3881 85.6667 85.7222 86.1815 86.2871 86.5682 86.8193 86.8244 87.0047 87.1512 87.2791 87.4341 87.5747 87.6957 87.8122 88.0472 88.2567 88.3576 88.4356 88.4861 88.5998 88.7132 88.9935 89.1518 89.3011 89.3561 89.5301 89.6375 89.7406 89.7982 89.9935 90.0483 90.2439 90.5552 90.7255 90.7802 90.9093 91.1855 91.2999 91.4374 91.5094 91.5549 91.7708 91.9769 91.9890 92.0981 92.2706 92.3399 92.4664 92.6795 92.9220 93.1059 93.2982 93.5204 93.6075 93.8739 93.9624 93.9765 94.0609 94.2520 94.4525 94.6061 94.7633 94.9652 95.3412 95.5724 95.5892 95.8299 96.0432 96.0788 96.1780 96.2826 96.4467 96.7068 96.7769 96.9402 97.0565 97.3464 97.3882 97.4989 97.6393 97.7689 97.9745 98.0920 98.5053 98.7120 98.8760 99.0275 99.1634 99.2932 99.5469 99.8450 99.9885 100.3588 100.4233 100.5905 100.6903 100.9493 101.1204 101.3897 101.7489 101.9763 102.1204 102.2837 102.4862 102.6304 102.7579 102.8264 103.1755 103.3848 103.6441 103.9244 104.0243 104.2012 104.3263 104.4149 104.6226 104.7423 105.0403 105.1589 105.2543 105.2749 105.5558 105.8300 106.0509 106.0843 106.1890 106.3139 106.4952 106.5584 106.8694 106.9688 107.0244 107.2464 107.3951 107.8853 108.0195 108.0972 108.2819 108.4211 108.5486 108.7352 108.7390 108.8968 109.0324 109.4319 109.5957 109.8091 109.8979 110.0411 110.3221 110.6336 110.8746 110.9139 111.2605 111.4644 111.4843 111.8194 112.1021 112.2353 112.3592 112.4495 112.7191 112.8527 113.0076 113.1731 113.4743 113.5475 113.9252 113.9861 114.0452 114.4332 114.5624 114.6188 114.9183 115.2673 115.4122 115.5165 115.8015 115.9487 116.1278 116.2665 116.5150 116.7635 116.9417 116.9528 117.2240 117.3779 117.5193 117.5911 117.9181 117.9821 118.3140 118.5578 118.7360 118.8255 119.0005 119.2740 119.4081 119.5497 119.8110 120.0052 120.1461 120.2882 120.4830 120.5677 120.8154 121.0790 121.2652 121.7149 121.9585 122.1743 122.4906 122.7221 122.7825 123.1023 123.5693 123.7778 124.0383 124.2463 124.7642 124.9962 125.2713 125.7968 125.9752 126.1914 126.4279 126.8545 127.1782 127.3133 127.8237 128.2010 128.3953 128.6781 128.9482 129.1484 129.2679 129.8966 130.0508 130.3558 130.6019 130.7837 131.0704 131.1463 131.2967 131.4700 131.6294 131.9772 132.0783 132.2634 132.5926 132.8268 133.1538 133.2981 133.4846 133.8397 133.9687 134.6851 134.9666 135.0921 135.4133 136.0150 136.0238 136.5942 137.0131 137.0336 137.3118 137.7825 137.9369 138.0400 138.2215 138.3707 138.8100 139.0981 139.1868 139.6043 139.7852 139.9046 140.7565 140.9097 141.3125 141.5713 141.8875 142.1967 142.3067 142.4810 143.0947 143.2028 143.6104 143.9392 144.1162 144.4427 144.9162 145.1730 145.7810 146.0516 146.4732 146.6968 146.9460 146.9899 147.2248 147.3637 147.5019 147.7626 147.8133 148.1747 148.7833 148.9152 149.1396 149.4434 149.6535 150.2917 150.7394 151.0766 151.4093 151.6392 152.0531 152.4003 152.6792 152.8291 153.3075 153.7018 153.9713 154.1631 154.8795 155.0127 155.3756 155.6915 156.1189 156.4524 156.5562 156.8659 157.0736 157.1705 157.8917 158.0542 158.4002 158.9097 159.1759 159.4694 159.6550 160.0523 160.5999 161.8997 162.2318 163.7083 166.3452 167.1471 167.6020 168.2898 169.2068 170.9945 171.5637 172.1410 172.4334 173.4483 176.1048 179.3047 180.3397 183.2298 183.3983 184.5122 185.7509 186.4471 187.5146 187.8276 188.6305 188.7140 188.7932 188.9005 189.0507 189.1990 189.4435 189.5749 189.7768 191.0639 192.3858 192.7038 192.9842 193.8222 194.9411 195.0317 195.4150 196.2902 196.9081 197.0066 201.4895 203.1206 203.5395 204.5109 205.3339 206.2791 206.6893 209.0457 209.5120 210.3332 221.4591 222.7259 223.3190 227.1520 228.3405 229.1931 229.5558 229.9437 233.0492 234.4213 236.3271 239.1610 241.3742 241.5264 244.7203 246.4083 247.7422 248.3945 251.2135 251.8753 294.7237 297.2323 312.4040 614.2229 617.5295 625.1191 625.8106 628.3084 631.1127 632.1247 634.0784 634.2582 636.3324 636.5209 637.6925 640.3932 643.1933 649.0942 650.1482 653.4227 655.9739 712.9726 878.0961 883.1013 902.2749 1211.6559 1214.4834 1559.8119 1561.3140 1566.1818</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.074431 -0.174506 -0.171064 -0.165952 -0.346316 -0.297101 0.096507 -0.315588 -0.334957 0.427483 -0.038410 -0.184196 -0.344806 -0.224559 -0.189710 -0.056385 -0.192582 0.206069 0.552836 0.060474 0.058173 0.243427 -0.214167 -0.174654 -0.087419 -0.102783 0.057767 0.127001 0.137919 0.117759 0.095464 0.123084 0.135241 0.142958 0.178694 0.133160 0.147230 0.131643 0.130994 0.135400 0.124788 0.125517</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0744 9.1745 9.1711 9.1660 8.3463 8.2971 6.9035 7.3156 7.3350 5.5725 6.0384 6.1842 6.3448 6.2246 6.1897 6.0564 6.1926 5.7939 5.4472 5.9395 5.9418 5.7566 6.2142 6.1747 6.0874 6.1028 5.9422 0.8730 0.8621 0.8822 0.9045 0.8769 0.8648 0.8570 0.8213 0.8668 0.8528 0.8684 0.8690 0.8646 0.8752 0.8745</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 9.0000 9.0000 9.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0744 -0.1745 -0.1711 -0.1660 -0.3463 -0.2971 0.0965 -0.3156 -0.3350 0.4275 -0.0384 -0.1842 -0.3448 -0.2246 -0.1897 -0.0564 -0.1926 0.2061 0.5528 0.0605 0.0582 0.2434 -0.2142 -0.1747 -0.0874 -0.1028 0.0578 0.1270 0.1379 0.1178 0.0955 0.1231 0.1352 0.1430 0.1787 0.1332 0.1472 0.1316 0.1310 0.1354 0.1248 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2304 1.1228 1.1246 1.1325 2.0578 2.1148 3.3156 2.8573 3.0603 3.6713 3.5601 3.8670 3.9654 3.9934 4.0176 3.7879 4.1042 3.8522 4.4489 4.0712 4.0546 3.8151 4.0567 3.9749 3.9649 3.9846 3.9526 1.0171 1.0111 0.9978 1.0130 1.0045 1.0019 1.0206 1.0504 1.0127 1.0099 1.0013 1.0119 1.0018 1.0090 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2304 1.1228 1.1246 1.1325 2.0578 2.1148 3.3156 2.8573 3.0603 3.6713 3.5601 3.8670 3.9654 3.9934 4.0176 3.7879 4.1042 3.8522 4.4489 4.0712 4.0546 3.8151 4.0567 3.9749 3.9649 3.9846 3.9526 1.0171 1.0111 0.9978 1.0130 1.0045 1.0019 1.0206 1.0504 1.0127 1.0099 1.0013 1.0119 1.0018 1.0090 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="46">1.0241 1.1290 1.1289 1.1208 1.0075 1.0059 0.9943 0.9358 1.0469 0.8842 1.3122 0.1006 1.6242 1.6128 1.3732 0.8064 0.8868 0.9579 1.3306 1.3839 1.0046 0.9933 0.9983 0.9760 0.9849 1.4013 0.1002 1.0219 1.5079 0.9607 1.3321 0.9445 1.4288 0.9659 0.9612 0.9751 1.4269 1.3718 1.4306 0.9693 1.4386 0.9625 1.3946 0.9701 1.3987 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 26 1 18 2 18 3 18 4 9 4 34 5 17 5 21 6 7 6 11 6 19 7 19 7 20 8 19 8 20 9 10 9 11 9 12 10 13 10 14 11 27 11 28 12 29 12 30 12 31 13 15 13 16 13 18 14 16 14 32 15 17 15 33 16 17 16 35 19 36 20 37 21 22 21 23 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022050114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.540011171614</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.51348 -13.85423 -1.34074 23.60351 -23.43604 0.16747 -11.91129 10.95477 -0.95652</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
