<?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="-6.434821"
                        y3="-0.677968"
                        z3="-1.28792"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.190554"
                        y3="0.60259"
                        z3="-2.200323"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.842582"
                        y3="-0.765527"
                        z3="-2.059613"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.873527"
                        y3="-1.507438"
                        z3="-2.3824"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.970125"
                        y3="0.93024"
                        z3="1.944404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.563226"
                        y3="-1.889879"
                        z3="1.725673"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.590358"
                        y3="2.604618"
                        z3="-0.024863"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.367831"
                        y3="3.027563"
                        z3="1.22478"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.020184"
                        y3="4.100361"
                        z3="-0.195185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.569671"
                        y3="0.430599"
                        z3="0.691814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.173916"
                        y3="-0.235643"
                        z3="0.806415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.611331"
                        y3="1.614834"
                        z3="-0.299271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.646525"
                        y3="-0.596814"
                        z3="0.344266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.311125"
                        y3="-0.674466"
                        z3="-0.218909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.72868"
                        y3="-0.450281"
                        z3="2.111964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.061321"
                        y3="-1.209947"
                        z3="0.089472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.495929"
                        y3="-0.989354"
                        z3="2.422192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.35818"
                        y3="-1.350303"
                        z3="1.399859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.565505"
                        y3="-0.589555"
                        z3="-1.704631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.777436"
                        y3="3.262529"
                        z3="-0.859603"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.41607"
                        y3="3.917482"
                        z3="1.076218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.667741"
                        y3="-1.572553"
                        z3="0.988572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.926995"
                        y3="-0.275557"
                        z3="0.563229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.569383"
                        y3="-2.590134"
                        z3="0.716956"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.087546"
                        y3="-0.002841"
                        z3="-0.141272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.735196"
                        y3="-2.314069"
                        z3="0.021622"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.987536"
                        y3="-1.022116"
                        z3="-0.410261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.593185"
                        y3="2.082923"
                        z3="-0.195581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.513412"
                        y3="1.31836"
                        z3="-1.337482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.467228"
                        y3="-1.119911"
                        z3="-0.586957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.621045"
                        y3="-0.109786"
                        z3="0.287592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.695473"
                        y3="-1.338033"
                        z3="1.141132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.378088"
                        y3="-0.173623"
                        z3="2.927289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.600979"
                        y3="-1.533306"
                        z3="-0.701138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.449621"
                        y3="1.730671"
                        z3="2.130183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.197945"
                        y3="-1.121319"
                        z3="3.453946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.77382"
                        y3="3.110619"
                        z3="-1.926493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.99742"
                        y3="4.449602"
                        z3="1.915703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.23358"
                        y3="0.527133"
                        z3="0.778867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.360325"
                        y3="-3.596305"
                        z3="1.05489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.291826"
                        y3="1.005389"
                        z3="-0.473577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.440118"
                        y3="-3.105934"
                        z3="-0.189622"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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">2699.9515396358 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">4.595e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="-6.43482106"
                                 y3="-0.6779682"
                                 z3="-1.28791975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.19055396"
                                 y3="0.60258968"
                                 z3="-2.20032349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.84258167"
                                 y3="-0.76552707"
                                 z3="-2.05961293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.87352664"
                                 y3="-1.50743823"
                                 z3="-2.38240029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.97012518"
                                 y3="0.93024027"
                                 z3="1.94440386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.56322605"
                                 y3="-1.8898789"
                                 z3="1.72567283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.59035781"
                                 y3="2.60461793"
                                 z3="-0.02486274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.36783094"
                                 y3="3.02756315"
                                 z3="1.22478003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.02018433"
                                 y3="4.10036109"
                                 z3="-0.19518455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.5696708"
                                 y3="0.43059893"
                                 z3="0.69181432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.17391571"
                                 y3="-0.23564291"
                                 z3="0.80641508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.61133106"
                                 y3="1.61483426"
                                 z3="-0.29927146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.64652506"
                                 y3="-0.59681422"
                                 z3="0.3442659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.31112548"
                                 y3="-0.67446609"
                                 z3="-0.21890912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72867951"
                                 y3="-0.4502811"
                                 z3="2.11196449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.06132082"
                                 y3="-1.20994697"
                                 z3="0.08947245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.49592902"
                                 y3="-0.98935419"
                                 z3="2.42219213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.35818002"
                                 y3="-1.35030297"
                                 z3="1.39985941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56550467"
                                 y3="-0.58955507"
                                 z3="-1.70463056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.77743554"
                                 y3="3.2625293"
                                 z3="-0.85960283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.41607045"
                                 y3="3.91748156"
                                 z3="1.07621823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.66774051"
                                 y3="-1.57255331"
                                 z3="0.98857157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.92699486"
                                 y3="-0.27555746"
                                 z3="0.56322889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.56938254"
                                 y3="-2.59013434"
                                 z3="0.71695624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.08754615"
                                 y3="-0.00284117"
                                 z3="-0.14127197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.73519592"
                                 y3="-2.31406931"
                                 z3="0.02162207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.98753604"
                                 y3="-1.02211596"
                                 z3="-0.41026118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.59318508"
                                 y3="2.08292295"
                                 z3="-0.19558129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.51341212"
                                 y3="1.31836047"
                                 z3="-1.33748218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.46722809"
                                 y3="-1.11991069"
                                 z3="-0.58695693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.62104479"
                                 y3="-0.10978627"
                                 z3="0.28759153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.69547269"
                                 y3="-1.33803304"
                                 z3="1.14113167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.37808768"
                                 y3="-0.17362314"
                                 z3="2.92728904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.60097948"
                                 y3="-1.53330634"
                                 z3="-0.70113817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.44962139"
                                 y3="1.73067055"
                                 z3="2.13018291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.19794497"
                                 y3="-1.1213195"
                                 z3="3.45394643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.77381993"
                                 y3="3.11061851"
                                 z3="-1.92649349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.99741981"
                                 y3="4.44960178"
                                 z3="1.91570263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.23358014"
                                 y3="0.52713346"
                                 z3="0.7788667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.36032526"
                                 y3="-3.59630456"
                                 z3="1.05489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.29182556"
                                 y3="1.00538868"
                                 z3="-0.47357687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.44011841"
                                 y3="-3.10593379"
                                 z3="-0.18962249">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a24" 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="-6.434821"
                        y3="-0.677968"
                        z3="-1.28792"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.190554"
                        y3="0.60259"
                        z3="-2.200323"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.842582"
                        y3="-0.765527"
                        z3="-2.059613"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.873527"
                        y3="-1.507438"
                        z3="-2.3824"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.970125"
                        y3="0.93024"
                        z3="1.944404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.563226"
                        y3="-1.889879"
                        z3="1.725673"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.590358"
                        y3="2.604618"
                        z3="-0.024863"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.367831"
                        y3="3.027563"
                        z3="1.22478"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.020184"
                        y3="4.100361"
                        z3="-0.195185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.569671"
                        y3="0.430599"
                        z3="0.691814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.173916"
                        y3="-0.235643"
                        z3="0.806415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.611331"
                        y3="1.614834"
                        z3="-0.299271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.646525"
                        y3="-0.596814"
                        z3="0.344266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.311125"
                        y3="-0.674466"
                        z3="-0.218909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.72868"
                        y3="-0.450281"
                        z3="2.111964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.061321"
                        y3="-1.209947"
                        z3="0.089472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.495929"
                        y3="-0.989354"
                        z3="2.422192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.35818"
                        y3="-1.350303"
                        z3="1.399859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.565505"
                        y3="-0.589555"
                        z3="-1.704631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.777436"
                        y3="3.262529"
                        z3="-0.859603"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.41607"
                        y3="3.917482"
                        z3="1.076218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.667741"
                        y3="-1.572553"
                        z3="0.988572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.926995"
                        y3="-0.275557"
                        z3="0.563229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.569383"
                        y3="-2.590134"
                        z3="0.716956"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.087546"
                        y3="-0.002841"
                        z3="-0.141272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.735196"
                        y3="-2.314069"
                        z3="0.021622"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.987536"
                        y3="-1.022116"
                        z3="-0.410261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.593185"
                        y3="2.082923"
                        z3="-0.195581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.513412"
                        y3="1.31836"
                        z3="-1.337482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.467228"
                        y3="-1.119911"
                        z3="-0.586957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.621045"
                        y3="-0.109786"
                        z3="0.287592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.695473"
                        y3="-1.338033"
                        z3="1.141132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.378088"
                        y3="-0.173623"
                        z3="2.927289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.600979"
                        y3="-1.533306"
                        z3="-0.701138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.449621"
                        y3="1.730671"
                        z3="2.130183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.197945"
                        y3="-1.121319"
                        z3="3.453946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.77382"
                        y3="3.110619"
                        z3="-1.926493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.99742"
                        y3="4.449602"
                        z3="1.915703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.23358"
                        y3="0.527133"
                        z3="0.778867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.360325"
                        y3="-3.596305"
                        z3="1.05489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.291826"
                        y3="1.005389"
                        z3="-0.473577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.440118"
                        y3="-3.105934"
                        z3="-0.189622"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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">-1769.52105502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2699.95153964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4469.47259465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7796.24285073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3326.77025608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.31831989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.79726488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324515</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000150485738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000150485738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000300971477</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.172033656065</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">-2765.3052 -675.8193 -675.6969 -675.6580 -524.9719 -523.2968 -395.3054 -393.5456 -392.4524 -286.9837 -282.1487 -281.9637 -281.9121 -281.7594 -281.5855 -281.4181 -281.2280 -281.0910 -280.7746 -280.4324 -280.3624 -280.3548 -280.2804 -280.2292 -280.2262 -280.1616 -279.5873 -260.6045 -199.4413 -199.2072 -199.2012 -39.6319 -37.0874 -36.9846 -33.4169 -33.3778 -31.4939 -28.3480 -27.8757 -27.5166 -26.6329 -26.3155 -25.1805 -24.8900 -24.2967 -24.0629 -23.2296 -22.9621 -22.6098 -21.0848 -20.8107 -20.5994 -20.4295 -19.8864 -19.7814 -19.6004 -19.4148 -19.2894 -18.7907 -18.1108 -17.8011 -17.4412 -16.7913 -16.7521 -16.5932 -16.3150 -16.2205 -16.1926 -16.0993 -15.5524 -15.3914 -15.2876 -15.1251 -14.9367 -14.8138 -14.7553 -14.5733 -14.4725 -14.3835 -14.3500 -14.0705 -13.9522 -13.7812 -13.6595 -13.3293 -13.2710 -13.1074 -12.9645 -12.6326 -12.4987 -12.2524 -11.6471 -11.4306 -11.2396 -10.9334 -10.6289 -10.5056 -10.2042 -10.0464 -9.9186 -9.5102 -8.6292 0.6231 1.0259 1.3138 1.6029 1.8715 2.8176 3.1440 3.2833 3.6807 3.7792 3.9136 4.1276 4.2954 4.3349 4.3819 4.5254 4.7869 4.9036 4.9558 5.0434 5.1268 5.3668 5.3815 5.4900 5.5302 5.7559 5.9130 5.9895 6.1584 6.3156 6.3749 6.5372 6.6728 6.8878 7.0966 7.1685 7.3278 7.3879 7.4719 7.5555 7.8070 7.8252 8.0716 8.0919 8.1187 8.3142 8.4128 8.4901 8.6166 8.7018 8.7548 8.9011 8.9994 9.1370 9.2873 9.3045 9.4818 9.5376 9.6780 9.8680 10.0796 10.1328 10.2133 10.3731 10.4218 10.5905 10.7170 10.9624 10.9912 11.0512 11.1909 11.2331 11.4420 11.5029 11.6955 11.8623 11.9628 12.0109 12.0373 12.0752 12.2180 12.2937 12.4153 12.5879 12.6157 12.6482 12.8091 12.8869 13.0257 13.0629 13.1264 13.2306 13.3585 13.5020 13.7310 13.8204 13.8805 14.0017 14.0363 14.1645 14.2419 14.3148 14.3917 14.5608 14.6182 14.6977 14.7664 14.8785 15.0905 15.1183 15.1509 15.5443 15.6477 15.6945 15.7619 15.9749 16.0354 16.3428 16.4408 16.5475 16.6716 16.7680 16.9355 16.9772 17.0841 17.3397 17.3427 17.7208 17.7859 17.9471 18.1209 18.2276 18.2922 18.3533 18.5141 18.7167 19.0072 19.1966 19.3754 19.4895 19.7164 19.7962 19.9316 19.9906 20.0886 20.1555 20.2713 20.3573 20.5271 20.7790 20.7970 20.9404 21.0527 21.2177 21.2581 21.5250 21.6296 21.8950 21.9385 21.9884 22.1455 22.2809 22.4683 22.4695 22.6508 22.7576 22.8384 22.9202 23.1148 23.2460 23.3919 23.5327 23.6405 23.9078 24.0310 24.1029 24.1287 24.6217 24.7972 24.8349 24.9783 25.1267 25.1819 25.3495 25.4754 25.5143 25.9269 26.1309 26.2301 26.3620 26.4892 26.6568 26.7392 26.9509 27.0498 27.5110 27.5209 27.6390 27.7564 27.9183 28.2347 28.2969 28.4006 28.5681 28.6534 28.7721 28.9103 29.0826 29.2014 29.2909 29.4539 29.6079 29.8503 29.9004 30.0076 30.1487 30.2394 30.3958 30.7668 30.8147 30.9348 31.1547 31.2150 31.5607 31.6689 31.7597 31.9092 31.9927 32.2871 32.5090 32.6039 32.9330 33.1024 33.3240 33.5252 33.9513 34.0214 34.1779 34.4500 34.6385 34.7251 34.9431 35.0226 35.2545 35.3271 35.5279 35.6206 35.9068 36.2731 36.3196 36.5024 36.6580 36.7400 36.8693 37.0579 37.0748 37.1808 37.2967 37.5136 37.6443 37.7404 37.8475 37.9008 38.0969 38.2663 38.5802 38.7062 38.8495 39.0367 39.0944 39.3628 39.5716 39.8207 40.0166 40.1933 40.2915 40.5432 40.6198 40.7906 40.9061 40.9721 41.0213 41.3472 41.4884 41.8741 42.0548 42.1535 42.2980 42.5040 42.6967 42.8554 42.9807 43.0440 43.3008 43.4238 43.6110 43.6321 43.7329 43.8219 44.0223 44.1748 44.3796 44.5092 44.7304 44.8625 45.1178 45.2801 45.4024 45.5997 45.8296 45.9364 46.0918 46.3908 46.5712 46.6207 46.8513 47.0474 47.2062 47.4261 47.4954 47.5922 47.7296 47.9261 48.1361 48.3114 48.5949 48.7578 48.7797 49.0073 49.0472 49.4185 49.6324 49.7552 50.0203 50.2345 50.4334 50.7842 50.9672 51.2117 51.5138 51.6281 51.9492 52.1828 52.3652 52.4856 52.5827 52.6760 52.8936 53.2187 53.3115 53.5975 53.7556 53.9824 54.1288 54.3511 54.5457 54.6237 54.9397 55.0987 55.4377 55.5729 55.7316 55.8516 56.0903 56.2446 56.5743 56.6500 56.9624 57.1211 57.2769 57.5396 57.6383 57.8519 58.0427 58.1921 58.5289 58.9865 59.1061 59.3364 59.5343 59.6766 59.8775 59.9533 59.9982 60.0472 60.4662 60.6922 60.9519 61.2838 61.4952 61.6088 61.9261 62.2211 62.3145 62.8290 62.9433 63.2219 63.6126 63.7707 63.8335 64.0256 64.4364 64.5079 64.6454 64.9901 65.1046 65.1342 65.3485 65.5514 65.8513 65.8804 66.0262 66.1489 66.3963 66.5502 66.7744 67.0251 67.2550 67.5553 67.6241 67.8272 68.0583 68.2524 68.3767 68.6656 69.0657 69.3389 69.6045 69.8432 70.6742 71.2743 71.3490 71.7612 71.9513 72.1568 72.4987 72.6115 72.8514 73.1017 73.5170 73.7937 74.1998 74.3299 74.6807 74.8625 74.9333 75.1615 75.5088 75.6989 75.9641 76.0457 76.3944 76.4681 76.7547 76.8980 77.0831 77.1024 77.2452 77.5145 77.6567 77.8917 77.9644 78.0860 78.2796 78.5699 78.8694 78.9713 78.9978 79.2900 79.5330 79.6614 79.8482 79.9576 80.2223 80.4953 80.6558 80.8009 80.9267 81.1164 81.1812 81.3218 81.4312 81.4900 81.5934 81.7345 81.9651 82.0899 82.2156 82.4067 82.5017 82.6333 82.7262 82.9003 83.0822 83.3233 83.4162 83.6444 83.7476 83.8838 84.0618 84.2941 84.3422 84.6623 84.6955 84.8186 84.9993 85.1572 85.2092 85.4637 85.5248 85.6187 85.7613 86.0497 86.1409 86.3102 86.3437 86.7662 86.9153 87.1185 87.1828 87.3532 87.5166 87.6538 87.7841 87.9425 88.2402 88.2945 88.3768 88.5456 88.6647 88.8060 88.8631 89.0215 89.2233 89.2351 89.3832 89.6423 89.7177 89.8675 89.9599 90.1160 90.2883 90.4570 90.5096 90.8930 91.0567 91.2037 91.3120 91.5030 91.6192 91.6894 91.8227 92.0678 92.1665 92.1771 92.3561 92.5638 92.6582 92.7563 92.9016 93.0196 93.1434 93.4265 93.5154 93.5902 93.9404 94.0011 94.1202 94.4001 94.5887 94.7292 94.9545 95.1561 95.2014 95.4715 95.6228 95.8527 96.0681 96.0961 96.2878 96.3540 96.4997 96.6181 96.7390 96.9928 97.1168 97.2562 97.3955 97.4663 97.6908 97.8719 98.0277 98.1474 98.2093 98.2386 98.5690 98.7183 99.0882 99.2326 99.4716 99.8417 99.9236 100.1302 100.2538 100.3850 100.5219 100.7398 100.8380 101.1417 101.4521 101.5512 101.6956 101.8068 102.0377 102.1594 102.4398 102.8795 103.0077 103.0697 103.3004 103.5952 103.8099 104.0989 104.3364 104.5496 104.8093 104.8438 105.0389 105.1872 105.2232 105.3458 105.5317 105.6337 105.7826 105.9080 106.0683 106.2942 106.3124 106.5575 106.7193 106.8355 106.9307 107.0228 107.4547 107.5571 107.7205 107.9201 108.1289 108.3214 108.4644 108.6292 108.7277 108.8995 109.0752 109.2393 109.4941 109.6157 109.8619 110.0737 110.1134 110.5117 110.7122 110.8803 111.0613 111.3982 111.5623 111.7357 111.7815 112.0737 112.0930 112.3290 112.3508 112.4941 112.7225 112.9853 113.2666 113.3215 113.5315 113.8364 113.9591 114.2349 114.2900 114.6283 114.7030 114.9314 115.0069 115.4222 115.4899 115.9226 116.0109 116.2581 116.4507 116.5525 116.8467 116.9119 117.0330 117.1430 117.4544 117.6917 117.8225 117.9208 118.3817 118.4419 118.5168 118.6084 118.7233 118.8604 119.2533 119.3105 119.4508 119.7873 119.9494 120.1116 120.3066 120.5223 120.6925 120.8021 121.2289 121.3608 121.4568 121.7162 121.8858 122.3798 122.8003 122.9593 123.0846 123.2467 123.9482 124.0025 124.4296 124.6791 125.4744 125.5528 125.9107 126.0195 126.3457 126.5126 126.6787 126.8583 127.3015 127.4537 127.7847 128.1394 128.6775 128.8108 129.3717 129.4990 129.7568 130.3078 130.7003 130.8918 130.9121 131.2556 131.3355 131.4605 131.5234 131.7744 131.9573 132.1780 132.3125 132.7040 132.9612 133.0764 133.3220 133.6103 133.6323 134.0425 134.6485 134.9887 135.4105 135.6355 135.8266 136.2379 136.4630 136.7529 136.8712 137.1175 137.2305 138.0386 138.0957 138.3470 138.4966 138.8603 139.0908 139.3597 139.5754 139.8451 140.4056 140.6155 140.8914 141.4191 141.8033 142.0897 142.2568 142.4391 142.6160 142.9159 143.3467 143.4216 144.0015 144.2123 144.2774 144.7879 145.4007 145.7298 146.4186 146.6952 146.7836 146.9583 147.0057 147.1458 147.4226 147.7076 147.8511 147.9700 148.1366 148.3202 148.9520 149.5609 150.0193 150.3064 150.6929 150.8934 151.1242 151.4831 151.7602 151.9763 152.1767 152.5913 153.4229 153.4909 153.8324 154.3080 154.5191 154.6812 155.0068 155.4341 155.9296 156.3380 156.6635 156.7974 157.1216 157.3755 157.6417 158.0117 158.2487 158.5550 158.6622 159.1874 159.4230 159.6124 159.9911 160.9325 161.9148 162.1802 164.1204 165.4969 167.4552 167.8466 168.7101 169.9284 170.6111 171.2627 172.3548 173.4006 173.7355 175.6539 179.2282 180.3692 183.1552 183.3820 185.8317 186.1955 187.3825 187.6850 188.4519 188.5010 188.5816 188.7496 188.9058 188.9503 189.0356 189.0841 189.3040 189.4078 191.2678 192.4737 192.8025 193.1300 193.5288 194.8052 195.2946 195.5878 196.5850 196.9962 198.1125 201.7078 202.4719 203.3148 204.7199 205.5877 206.1645 206.3748 209.5865 209.7382 210.2150 221.5801 222.8584 223.4420 227.2806 228.2208 229.0306 229.6618 230.0073 233.3647 233.7339 236.2615 239.0000 240.9033 241.1941 244.4634 246.2753 248.2454 248.7254 251.3282 252.0679 294.8391 297.3539 312.5146 614.2766 617.0139 624.4793 625.9080 627.5392 631.0586 632.2319 633.2284 634.3592 636.4272 636.6656 638.2772 640.3986 642.4585 648.8512 649.0069 653.5656 656.2127 712.9212 878.9280 884.7878 902.8843 1211.9414 1214.4650 1560.7369 1562.4870 1566.8570</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">-0.078638 -0.176627 -0.179947 -0.165168 -0.371324 -0.299951 0.135280 -0.342865 -0.335512 0.427634 -0.072619 -0.260482 -0.276779 -0.196248 -0.111986 -0.048412 -0.194066 0.178457 0.553614 0.063242 0.083620 0.237943 -0.167256 -0.221167 -0.110860 -0.083568 0.057330 0.136161 0.120958 0.097380 0.094444 0.104120 0.132506 0.134527 0.201278 0.132203 0.143017 0.137799 0.140964 0.130462 0.127097 0.123438</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">17.0786 9.1766 9.1799 9.1652 8.3713 8.3000 6.8647 7.3429 7.3355 5.5724 6.0726 6.2605 6.2768 6.1962 6.1120 6.0484 6.1941 5.8215 5.4464 5.9368 5.9164 5.7621 6.1673 6.2212 6.1109 6.0836 5.9427 0.8638 0.8790 0.9026 0.9056 0.8959 0.8675 0.8655 0.7987 0.8678 0.8570 0.8622 0.8590 0.8695 0.8729 0.8766</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">-0.0786 -0.1766 -0.1799 -0.1652 -0.3713 -0.3000 0.1353 -0.3429 -0.3355 0.4276 -0.0726 -0.2605 -0.2768 -0.1962 -0.1120 -0.0484 -0.1941 0.1785 0.5536 0.0632 0.0836 0.2379 -0.1673 -0.2212 -0.1109 -0.0836 0.0573 0.1362 0.1210 0.0974 0.0944 0.1041 0.1325 0.1345 0.2013 0.1322 0.1430 0.1378 0.1410 0.1305 0.1271 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2258 1.1042 1.1148 1.1418 2.0667 2.1094 3.2851 2.8945 3.0589 3.6896 3.7806 3.9109 3.8996 3.8476 3.9700 3.8303 4.0634 3.8812 4.3699 4.0623 4.0256 3.8202 3.9543 4.0530 3.9918 3.9655 3.9417 1.0038 1.0197 1.0191 1.0124 1.0130 1.0436 1.0226 1.0849 1.0112 1.0085 0.9991 1.0007 1.0123 1.0099 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2258 1.1042 1.1148 1.1418 2.0667 2.1094 3.2851 2.8945 3.0589 3.6896 3.7806 3.9109 3.8996 3.8476 3.9700 3.8303 4.0634 3.8812 4.3699 4.0623 4.0256 3.8202 3.9543 4.0530 3.9918 3.9655 3.9417 1.0038 1.0197 1.0191 1.0124 1.0130 1.0436 1.0226 1.0849 1.0112 1.0085 0.9991 1.0007 1.0123 1.0099 1.0094</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="45">1.0191 1.0960 1.0897 1.1569 1.0010 0.9496 0.9713 0.9528 1.0304 0.8943 1.3283 0.1058 1.5814 1.5986 1.3814 0.9464 0.8527 0.9335 1.2928 1.3884 0.9769 1.0126 0.9917 0.9830 0.9803 1.3955 1.0143 1.4703 0.9504 1.3612 0.9415 1.4367 0.9714 0.9609 0.9713 1.3650 1.4221 1.4392 0.9593 1.4355 0.9704 1.3985 0.9675 1.3923 0.9709</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 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">-0.023437943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.544492957751</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.15873 -18.55458 0.60414 4.20266 -4.59815 -0.39549 15.69589 -15.58637 0.10952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.85638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
