<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N 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="38">1 2 2 2 3 4 4 4 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="-4.8468"
                        y3="1.672648"
                        z3="0.172867"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.618795"
                        y3="-2.874567"
                        z3="1.155903"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.22715"
                        y3="-3.131921"
                        z3="-0.457798"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.548297"
                        y3="-2.376697"
                        z3="1.438729"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.776443"
                        y3="1.77915"
                        z3="0.41907"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.660404"
                        y3="-1.074567"
                        z3="-0.552642"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.420022"
                        y3="-0.794743"
                        z3="-0.806874"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.026307"
                        y3="-2.475293"
                        z3="-1.564406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.462318"
                        y3="-0.46891"
                        z3="-0.1739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.52488"
                        y3="0.517485"
                        z3="0.966029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.628811"
                        y3="2.818569"
                        z3="1.36746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.807667"
                        y3="-0.201951"
                        z3="-0.52909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.698645"
                        y3="4.157105"
                        z3="0.668675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.826333"
                        y3="-0.925034"
                        z3="0.100864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.068607"
                        y3="1.100353"
                        z3="-0.948341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.067667"
                        y3="-0.344091"
                        z3="0.31995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.940408"
                        y3="-0.700826"
                        z3="-0.195344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.020348"
                        y3="4.423814"
                        z3="-0.033568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.784517"
                        y3="-2.151481"
                        z3="-1.386155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.55853"
                        y3="-2.326776"
                        z3="0.556891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.307044"
                        y3="1.679088"
                        z3="-0.740424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.298209"
                        y3="0.953561"
                        z3="-0.101157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.759321"
                        y3="-1.57359"
                        z3="-0.831301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.28593"
                        y3="0.215903"
                        z3="1.696246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.563676"
                        y3="0.489543"
                        z3="1.494228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.411346"
                        y3="2.746216"
                        z3="2.135601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.664127"
                        y3="2.719482"
                        z3="1.88275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.869675"
                        y3="4.238361"
                        z3="-0.04015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.523221"
                        y3="4.922712"
                        z3="1.429533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.297886"
                        y3="1.659519"
                        z3="-1.459746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.856439"
                        y3="-0.890981"
                        z3="0.816845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.154721"
                        y3="0.139466"
                        z3="0.441872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.206452"
                        y3="3.712618"
                        z3="-0.839058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.030953"
                        y3="5.422202"
                        z3="-0.472543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.859678"
                        y3="4.364038"
                        z3="0.662236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.924322"
                        y3="-2.648333"
                        z3="-1.804222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.489204"
                        y3="2.691568"
                        z3="-1.074282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.837027"
                        y3="-1.604088"
                        z3="-0.804455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38nClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:-4.8468,1.6726,.1729;-2.6188,-2.8746,1.1559;-1.2271,-3.1319,-.4578;-.5483,-2.3767,1.4387;1.7764,1.7792,.4191;2.6604,-1.0746,-.5526;.42,-.7947,-.8069;4.0263,-2.4753,-1.5644;1.4623,-.4689,-.1739;1.5249,.5175,.966;1.6288,2.8186,1.3675;-.8077,-.202,-.5291;1.6986,4.1571,.6687;-1.8263,-.925,.1009;-1.0686,1.1004,-.9483;-3.0677,-.3441,.32;3.9404,-.7008,-.1953;3.0203,4.4238,-.0336;2.7845,-2.1515,-1.3862;-1.5585,-2.3268,.5569;-2.307,1.6791,-.7404;-3.2982,.9536,-.1012;4.7593,-1.5736,-.8313;2.2859,.2159,1.6962;.5637,.4895,1.4942;2.4113,2.7462,2.1356;.6641,2.7195,1.8827;.8697,4.2384,-.0401;1.5232,4.9227,1.4295;-.2979,1.6595,-1.4597;-3.8564,-.891,.8168;4.1547,.1395,.4419;3.2065,3.7126,-.8391;3.031,5.4222,-.4725;3.8597,4.364,.6622;1.9243,-2.6483,-1.8042;-2.4892,2.6916,-1.0743;5.837,-1.6041,-.8045;</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">1294</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2141.1512278649 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">5.603e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 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">0.809 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.501 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="-4.84680019"
                                 y3="1.67264784"
                                 z3="0.17286709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.61879513"
                                 y3="-2.87456691"
                                 z3="1.15590334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.22714958"
                                 y3="-3.13192128"
                                 z3="-0.45779812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.5482969"
                                 y3="-2.3766967"
                                 z3="1.43872891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.77644339"
                                 y3="1.77914965"
                                 z3="0.4190704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.66040378"
                                 y3="-1.07456707"
                                 z3="-0.55264154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.42002214"
                                 y3="-0.79474259"
                                 z3="-0.80687421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.02630731"
                                 y3="-2.47529252"
                                 z3="-1.56440623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.46231756"
                                 y3="-0.46890984"
                                 z3="-0.1738998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52487974"
                                 y3="0.517485"
                                 z3="0.96602871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.62881068"
                                 y3="2.81856927"
                                 z3="1.36746015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.80766652"
                                 y3="-0.20195077"
                                 z3="-0.52909041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.69864479"
                                 y3="4.15710498"
                                 z3="0.66867539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.82633342"
                                 y3="-0.92503394"
                                 z3="0.10086403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.0686067"
                                 y3="1.10035338"
                                 z3="-0.94834135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.06766673"
                                 y3="-0.34409061"
                                 z3="0.31995034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.9404082"
                                 y3="-0.70082587"
                                 z3="-0.19534412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02034804"
                                 y3="4.42381353"
                                 z3="-0.03356806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78451736"
                                 y3="-2.15148146"
                                 z3="-1.38615482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55852995"
                                 y3="-2.32677572"
                                 z3="0.55689149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.30704443"
                                 y3="1.679088"
                                 z3="-0.74042351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.29820888"
                                 y3="0.95356057"
                                 z3="-0.10115685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.75932057"
                                 y3="-1.57358959"
                                 z3="-0.83130119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.28593029"
                                 y3="0.21590314"
                                 z3="1.69624553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.56367593"
                                 y3="0.48954321"
                                 z3="1.49422846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.41134561"
                                 y3="2.74621619"
                                 z3="2.13560141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.66412686"
                                 y3="2.71948164"
                                 z3="1.88274992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.86967493"
                                 y3="4.23836077"
                                 z3="-0.04015037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.52322115"
                                 y3="4.92271194"
                                 z3="1.42953295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.29788613"
                                 y3="1.65951889"
                                 z3="-1.45974635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.8564388"
                                 y3="-0.89098064"
                                 z3="0.8168455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.15472088"
                                 y3="0.13946557"
                                 z3="0.44187161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.20645225"
                                 y3="3.71261837"
                                 z3="-0.8390575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.03095254"
                                 y3="5.42220193"
                                 z3="-0.47254267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.85967797"
                                 y3="4.36403786"
                                 z3="0.66223558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.92432228"
                                 y3="-2.64833251"
                                 z3="-1.80422167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48920351"
                                 y3="2.69156825"
                                 z3="-1.07428233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.83702735"
                                 y3="-1.60408754"
                                 z3="-0.80445532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38nClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:-4.8468,1.6726,.1729;-2.6188,-2.8746,1.1559;-1.2271,-3.1319,-.4578;-.5483,-2.3767,1.4387;1.7764,1.7791,.4191;2.6604,-1.0746,-.5526;.42,-.7947,-.8069;4.0263,-2.4753,-1.5644;1.4623,-.4689,-.1739;1.5249,.5175,.966;1.6288,2.8186,1.3675;-.8077,-.202,-.5291;1.6986,4.1571,.6687;-1.8263,-.925,.1009;-1.0686,1.1004,-.9483;-3.0677,-.3441,.32;3.9404,-.7008,-.1953;3.0203,4.4238,-.0336;2.7845,-2.1515,-1.3862;-1.5585,-2.3268,.5569;-2.307,1.6791,-.7404;-3.2982,.9536,-.1012;4.7593,-1.5736,-.8313;2.2859,.2159,1.6962;.5637,.4895,1.4942;2.4113,2.7462,2.1356;.6641,2.7195,1.8827;.8697,4.2384,-.0402;1.5232,4.9227,1.4295;-.2979,1.6595,-1.4597;-3.8564,-.891,.8168;4.1547,.1395,.4419;3.2065,3.7126,-.8391;3.031,5.4222,-.4725;3.8597,4.364,.6622;1.9243,-2.6483,-1.8042;-2.4892,2.6916,-1.0743;5.837,-1.6041,-.8045;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-4.8468"
                        y3="1.672648"
                        z3="0.172867"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.618795"
                        y3="-2.874567"
                        z3="1.155903"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.22715"
                        y3="-3.131921"
                        z3="-0.457798"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.548297"
                        y3="-2.376697"
                        z3="1.438729"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.776443"
                        y3="1.77915"
                        z3="0.41907"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.660404"
                        y3="-1.074567"
                        z3="-0.552642"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.420022"
                        y3="-0.794743"
                        z3="-0.806874"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.026307"
                        y3="-2.475293"
                        z3="-1.564406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.462318"
                        y3="-0.46891"
                        z3="-0.1739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.52488"
                        y3="0.517485"
                        z3="0.966029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.628811"
                        y3="2.818569"
                        z3="1.36746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.807667"
                        y3="-0.201951"
                        z3="-0.52909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.698645"
                        y3="4.157105"
                        z3="0.668675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.826333"
                        y3="-0.925034"
                        z3="0.100864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.068607"
                        y3="1.100353"
                        z3="-0.948341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.067667"
                        y3="-0.344091"
                        z3="0.31995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.940408"
                        y3="-0.700826"
                        z3="-0.195344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.020348"
                        y3="4.423814"
                        z3="-0.033568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.784517"
                        y3="-2.151481"
                        z3="-1.386155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.55853"
                        y3="-2.326776"
                        z3="0.556891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.307044"
                        y3="1.679088"
                        z3="-0.740424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.298209"
                        y3="0.953561"
                        z3="-0.101157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.759321"
                        y3="-1.57359"
                        z3="-0.831301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.28593"
                        y3="0.215903"
                        z3="1.696246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.563676"
                        y3="0.489543"
                        z3="1.494228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.411346"
                        y3="2.746216"
                        z3="2.135601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.664127"
                        y3="2.719482"
                        z3="1.88275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.869675"
                        y3="4.238361"
                        z3="-0.04015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.523221"
                        y3="4.922712"
                        z3="1.429533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.297886"
                        y3="1.659519"
                        z3="-1.459746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.856439"
                        y3="-0.890981"
                        z3="0.816845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.154721"
                        y3="0.139466"
                        z3="0.441872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.206452"
                        y3="3.712618"
                        z3="-0.839058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.030953"
                        y3="5.422202"
                        z3="-0.472543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.859678"
                        y3="4.364038"
                        z3="0.662236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.924322"
                        y3="-2.648333"
                        z3="-1.804222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.489204"
                        y3="2.691568"
                        z3="-1.074282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.837027"
                        y3="-1.604088"
                        z3="-0.804455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38nClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:-4.8468,1.6726,.1729;-2.6188,-2.8746,1.1559;-1.2271,-3.1319,-.4578;-.5483,-2.3767,1.4387;1.7764,1.7792,.4191;2.6604,-1.0746,-.5526;.42,-.7947,-.8069;4.0263,-2.4753,-1.5644;1.4623,-.4689,-.1739;1.5249,.5175,.966;1.6288,2.8186,1.3675;-.8077,-.202,-.5291;1.6986,4.1571,.6687;-1.8263,-.925,.1009;-1.0686,1.1004,-.9483;-3.0677,-.3441,.32;3.9404,-.7008,-.1953;3.0203,4.4238,-.0336;2.7845,-2.1515,-1.3862;-1.5585,-2.3268,.5569;-2.307,1.6791,-.7404;-3.2982,.9536,-.1012;4.7593,-1.5736,-.8313;2.2859,.2159,1.6962;.5637,.4895,1.4942;2.4113,2.7462,2.1356;.6641,2.7195,1.8827;.8697,4.2384,-.0401;1.5232,4.9227,1.4295;-.2979,1.6595,-1.4597;-3.8564,-.891,.8168;4.1547,.1395,.4419;3.2065,3.7126,-.8391;3.031,5.4222,-.4725;3.8597,4.364,.6622;1.9243,-2.6483,-1.8042;-2.4892,2.6916,-1.0743;5.837,-1.6041,-.8045;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2446.5334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232.2732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.97754712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.15122786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3721.12877498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6423.96792031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.83914532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02243751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.91738127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.93983415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000141180736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000141180736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000282361472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.747958995170</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="934">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="934">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="934"
                            units="nonsi:electronvolt">-2765.4338 -675.5302 -675.4511 -675.4191 -523.9058 -394.5471 -392.9408 -392.3225 -286.7306 -282.7949 -281.6460 -281.4674 -281.4645 -281.3105 -280.8043 -280.7435 -280.5949 -280.5032 -280.3453 -280.1651 -280.1584 -279.4144 -279.0842 -260.7335 -199.5690 -199.3369 -199.3309 -39.3344 -36.8168 -36.7376 -32.1218 -31.6905 -29.7992 -28.0749 -27.5477 -26.3447 -24.8654 -24.7668 -24.0800 -23.5994 -23.0370 -22.4992 -21.4523 -20.9078 -20.6427 -20.0960 -19.4914 -19.3090 -19.1710 -18.9606 -18.7700 -18.3566 -17.6348 -16.9506 -16.7008 -16.3661 -16.2563 -15.9464 -15.8788 -15.7940 -15.5055 -15.2366 -15.1798 -14.8484 -14.7186 -14.6144 -14.4858 -14.2389 -14.1628 -14.0838 -14.0334 -13.9816 -13.7040 -13.2578 -13.1595 -12.6949 -12.5463 -12.2186 -12.0466 -11.6403 -11.4809 -11.3643 -11.0633 -10.5189 -10.2919 -10.0900 -9.8960 -9.1070 -8.7429 0.4176 1.0325 1.3441 2.8556 3.0307 3.3001 3.5161 3.7793 3.8859 4.0290 4.5536 4.6257 4.7183 4.8684 4.9514 5.1516 5.3230 5.3696 5.4364 5.5571 5.6522 5.8075 6.0575 6.1679 6.2102 6.2600 6.4237 6.6472 6.7014 6.8648 7.0893 7.3020 7.3383 7.4596 7.5987 7.6841 7.8496 8.0175 8.0974 8.3180 8.3889 8.4997 8.7109 8.7632 8.8372 8.9919 9.0612 9.1907 9.3155 9.3843 9.4850 9.5507 9.7078 9.8990 10.1500 10.3128 10.3224 10.4381 10.6175 10.7743 10.8659 11.0669 11.2167 11.4281 11.5331 11.7611 11.8303 12.0350 12.0923 12.1009 12.3480 12.3905 12.6228 12.6893 12.8547 13.0036 13.0523 13.0865 13.2727 13.3760 13.4203 13.7207 13.7701 13.8707 13.9728 14.0858 14.2650 14.3155 14.4996 14.5669 14.6325 14.7268 14.9247 14.9766 15.1228 15.1946 15.2382 15.4389 15.5216 15.5566 15.6418 15.8185 15.8781 16.1381 16.1526 16.2045 16.4936 16.5788 16.7355 16.8523 17.0477 17.2869 17.3852 17.5683 17.6061 17.7590 17.8970 18.0396 18.1821 18.2892 18.5002 18.5779 19.0708 19.2083 19.4352 19.5816 19.8178 20.0369 20.1743 20.2476 20.4909 20.6600 20.8027 20.9993 21.1500 21.3477 21.4888 21.6452 21.6863 21.7670 21.9124 22.1821 22.2741 22.5272 22.6415 22.6768 22.8722 23.0102 23.1411 23.3307 23.4915 23.6519 23.7607 23.9297 24.1007 24.5271 24.6160 24.8720 25.0564 25.1604 25.3611 25.4126 25.5999 25.9117 26.0098 26.1623 26.3033 26.4736 26.6404 26.9597 27.2342 27.4890 27.5867 27.9128 27.9601 28.1950 28.2823 28.4380 28.6906 28.7266 28.8194 29.0235 29.1938 29.3608 29.4471 29.5244 29.7188 29.8928 30.0394 30.3311 30.5805 30.6989 30.8056 30.9335 31.1685 31.5228 31.5447 31.7112 31.9404 32.0466 32.1267 32.2656 32.7394 32.8787 32.9689 33.1047 33.2768 33.4174 33.7132 33.8311 34.0553 34.3163 34.6649 34.7169 34.8650 34.9069 35.2581 35.3816 35.4522 35.6446 35.7175 35.9895 36.2843 36.3145 36.5273 36.6526 36.9351 37.3222 37.5253 37.6577 37.9229 38.1137 38.5497 38.6023 38.7990 39.0178 39.2129 39.4875 39.6810 39.7240 39.8572 40.1057 40.2196 40.4812 40.6472 40.8651 41.0734 41.1157 41.3361 41.5683 41.9625 42.0010 42.2175 42.3027 42.3823 42.7075 42.7643 42.9087 43.0710 43.1881 43.4462 43.5998 43.7019 43.9130 43.9823 44.0722 44.3236 44.5525 44.8042 45.0431 45.2197 45.3358 45.5402 45.6707 45.7703 46.0565 46.1238 46.3218 46.7726 46.9324 47.0371 47.2689 47.5258 47.5394 47.7646 47.9806 48.1576 48.5621 48.7843 48.8125 49.0676 49.2974 49.5674 49.7292 49.9342 50.3340 50.4450 50.5971 50.8231 51.0071 51.3709 51.4787 51.6625 51.8625 52.1115 52.3075 52.6914 52.7809 53.3604 53.5408 54.0935 54.1359 54.3228 54.4833 54.8342 54.9983 55.4201 55.5332 55.7925 55.9993 56.5215 56.7542 57.1641 57.4195 57.5572 57.7955 57.9430 58.2294 58.3904 58.5448 58.9919 59.2761 59.5089 59.7094 59.8450 59.8687 60.1341 60.3899 60.6171 60.8620 60.9626 61.2445 61.3949 62.0122 62.2807 62.6355 62.8164 62.8443 62.9135 63.5355 63.6297 64.0387 64.2766 64.3370 64.5298 64.7234 64.8875 65.4778 65.5556 65.6995 65.9144 66.0254 66.0852 66.5080 66.7836 66.9759 67.2937 67.4383 67.7411 67.9195 68.3259 68.3924 68.9249 69.3829 69.5858 69.9038 70.1493 70.4756 70.9030 71.0590 71.3422 71.6426 71.8759 72.4134 72.5076 72.8052 72.9821 73.0639 73.2486 73.5437 73.7710 74.3339 74.4374 74.7438 74.8564 75.2181 75.4377 75.6787 75.8321 76.1801 76.3478 76.6247 77.0088 77.1611 77.9832 78.2823 78.3250 78.3771 78.5551 78.7420 78.9765 79.1820 79.4912 79.6110 79.7477 80.0415 80.2080 80.3309 80.4408 81.0608 81.1907 81.2645 81.4391 81.5642 81.5824 81.7163 81.9681 82.2001 82.3315 82.4696 82.5987 82.7010 82.9830 83.0829 83.2136 83.3942 83.7115 83.8690 83.9507 84.1683 84.3296 84.5462 84.6653 84.8234 84.9668 85.0954 85.1444 85.5406 85.5809 85.6764 85.8739 86.0145 86.2002 86.3206 86.4540 86.5576 86.7173 86.9471 87.0133 87.3017 87.3788 87.7782 87.9428 88.1536 88.1828 88.1986 88.3199 88.6033 88.6255 88.9484 89.0007 89.3643 89.4372 89.5086 89.7470 89.9037 89.9872 90.0763 90.2553 90.3915 90.6838 90.8613 90.8975 90.9833 91.1716 91.2507 91.3672 91.5176 91.6981 91.9779 92.0709 92.1546 92.5340 92.7126 92.8412 93.0903 93.2770 93.4202 93.9687 94.1123 94.3389 94.3829 94.8100 94.9565 95.1344 95.3271 95.4826 95.7754 95.7968 96.0678 96.2162 96.3548 96.5053 96.8487 97.1290 97.2088 97.5601 97.6647 97.7726 98.1273 98.3808 98.5602 98.8888 98.9227 99.0396 99.2071 99.4599 99.5380 99.7475 100.0145 100.3041 100.5005 100.7088 101.1826 101.3182 101.3814 101.6240 101.7843 102.0822 102.3032 102.6769 102.7375 102.9469 103.0195 103.4237 103.5520 103.6265 103.7374 103.8293 104.1159 104.1988 104.7280 104.7780 105.0244 105.2038 105.4089 105.4861 105.5703 105.8675 106.2106 106.2729 106.5198 106.5933 106.6488 106.8285 107.2671 107.5926 107.9203 107.9869 108.1032 108.2418 108.4917 108.6610 108.9152 108.9885 109.3887 109.6696 109.8517 110.0213 110.0969 110.2886 110.5294 110.7883 110.8618 111.0070 111.1304 111.1790 111.5342 111.8241 111.8445 112.0477 112.3522 112.5020 112.8174 112.8901 113.1348 113.4913 113.6147 113.9626 114.0319 114.2220 114.4593 114.7304 114.8076 114.9838 115.1809 115.3900 115.4587 115.9469 116.3770 116.5056 116.6520 116.8455 117.0872 117.5830 117.8233 118.0232 118.0996 118.3013 118.3958 118.6590 118.9595 119.0621 119.4557 119.8016 120.1279 120.2421 120.6667 120.7594 120.9046 121.0989 121.2014 121.2565 121.4957 121.6366 121.8071 122.2970 122.3868 122.7842 123.0041 123.1098 123.2058 123.4637 123.5576 124.6353 124.9931 125.1294 125.2517 125.8344 126.2564 126.5363 126.7387 127.1121 127.3736 127.6580 128.3024 128.7642 129.0419 129.4625 130.2822 130.4551 130.6477 130.8575 131.4307 131.5615 131.7158 132.1359 132.5159 132.7245 133.0787 133.3638 133.5945 133.8785 134.2860 134.4397 134.4838 135.1082 135.2380 135.4382 135.6657 135.9970 136.2655 136.4657 136.8947 137.0402 137.4599 137.8950 138.0589 138.4126 138.5887 138.7799 139.3404 139.7724 140.1996 140.5417 140.8588 141.2267 141.7567 142.0962 142.1816 142.7501 143.1310 143.1928 143.5450 144.2170 144.3080 144.5734 144.9791 145.0864 145.6404 146.1572 146.6072 146.7963 146.9977 147.1283 147.3973 147.6639 148.2110 148.5196 148.6154 148.7229 148.8414 149.1454 149.5708 149.7670 150.0775 150.5183 150.6822 151.0878 151.5039 151.5365 151.9017 152.3232 152.5831 152.9757 153.3452 153.4831 153.6186 154.1279 154.5498 154.7609 155.0557 155.4130 155.7171 155.9355 156.1943 157.0620 157.4113 157.7723 158.2161 158.3863 158.6963 159.1809 159.3154 160.0529 161.0185 162.1990 162.4396 162.7339 165.1853 165.8099 166.6384 168.2950 168.8646 169.7319 170.8712 171.1531 173.0828 174.2336 175.9316 176.7863 177.8153 187.4481 187.9601 188.4704 188.4890 188.6384 188.8418 188.9900 189.1359 189.3057 189.4536 189.6531 191.6315 192.4316 192.4648 193.4844 194.5874 194.6562 195.5829 196.7379 202.9390 203.1405 204.3168 205.0617 205.7623 206.3437 209.1633 210.1826 221.4852 222.8851 223.3415 227.2370 227.8465 228.8685 229.1069 229.5064 232.9111 233.7080 235.8114 238.8181 240.9169 241.6272 244.6053 246.2743 247.5036 247.7271 250.6239 251.8859 294.7451 297.3471 312.4282 615.0876 625.8050 626.0537 629.0695 632.7312 635.2930 635.8892 636.8920 638.8934 640.2955 642.1847 645.7185 646.3423 646.7707 653.0311 713.4598 883.2893 894.6355 905.8724 1212.8441 1558.3970 1560.4118 1566.0933</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N 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="38">-0.087328 -0.177191 -0.174475 -0.181344 -0.336219 -0.025136 -0.312795 -0.374443 0.258453 -0.028209 0.019520 0.113431 -0.109959 -0.158182 -0.181707 -0.081795 -0.120512 -0.253970 0.070379 0.556261 -0.125809 0.090164 -0.123241 0.123957 0.121307 0.092513 0.088314 0.060922 0.068710 0.149032 0.133093 0.179807 0.080752 0.091642 0.076064 0.164446 0.146971 0.166578</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N 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="38">17.0873 9.1772 9.1745 9.1813 8.3362 7.0251 7.3128 7.3744 5.7415 6.0282 5.9805 5.8866 6.1100 6.1582 6.1817 6.0818 6.1205 6.2540 5.9296 5.4437 6.1258 5.9098 6.1232 0.8760 0.8787 0.9075 0.9117 0.9391 0.9313 0.8510 0.8669 0.8202 0.9192 0.9084 0.9239 0.8356 0.8530 0.8334</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="38">-0.0873 -0.1772 -0.1745 -0.1813 -0.3362 -0.0251 -0.3128 -0.3744 0.2585 -0.0282 0.0195 0.1134 -0.1100 -0.1582 -0.1817 -0.0818 -0.1205 -0.2540 0.0704 0.5563 -0.1258 0.0902 -0.1232 0.1240 0.1213 0.0925 0.0883 0.0609 0.0687 0.1490 0.1331 0.1798 0.0808 0.0916 0.0761 0.1644 0.1470 0.1666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2159 1.1264 1.1262 1.1130 1.9327 3.3476 3.0260 3.1169 3.8858 3.9797 3.8780 3.9351 3.9387 3.8463 3.9821 3.9791 3.9095 3.9178 4.0209 4.4278 4.0012 3.8619 4.0356 0.9915 0.9954 0.9951 0.9981 1.0102 1.0119 1.0096 1.0243 0.9903 1.0110 1.0048 1.0032 1.0124 1.0031 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2159 1.1264 1.1262 1.1130 1.9327 3.3476 3.0260 3.1169 3.8858 3.9797 3.8780 3.9351 3.9387 3.8463 3.9821 3.9791 3.9095 3.9178 4.0209 4.4278 4.0012 3.8619 4.0356 0.9915 0.9954 0.9951 0.9981 1.0102 1.0119 1.0096 1.0243 0.9903 1.0110 1.0048 1.0032 1.0124 1.0031 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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="39">1.0039 1.1402 1.1387 1.1106 0.9664 0.9065 1.0597 1.1085 1.1740 1.8145 1.0705 1.7432 1.3063 0.9482 0.9780 0.9799 0.9798 0.9786 0.9881 1.3712 1.3589 0.9437 1.0033 0.9994 1.4004 1.0039 1.4449 0.9793 1.4004 0.9516 1.7061 0.9531 0.9912 0.9965 0.9898 0.9555 1.3755 0.9737 0.9725</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 21 1 19 2 19 3 19 4 9 4 10 5 8 5 16 5 18 6 8 6 11 7 18 7 22 8 9 9 23 9 24 10 12 10 25 10 26 11 13 11 14 12 17 12 27 12 28 13 15 13 19 14 20 14 29 15 21 15 30 16 22 16 31 17 32 17 33 17 34 18 35 20 21 20 36 22 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018785116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.996332234325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.46517 -33.41034 0.05482 32.54935 -29.95984 2.58951 1.44605 0.13077 1.57682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.70752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
