<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.536833"
                        y3="2.931091"
                        z3="1.751229"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.207826"
                        y3="5.002203"
                        z3="0.147744"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.250947"
                        y3="-3.075565"
                        z3="0.309441"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.892629"
                        y3="-2.849478"
                        z3="1.363422"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.717468"
                        y3="-3.399655"
                        z3="-0.741575"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.02127"
                        y3="-2.72139"
                        z3="0.505301"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.162676"
                        y3="-1.312369"
                        z3="-0.819403"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.398149"
                        y3="0.923922"
                        z3="-0.614501"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.241519"
                        y3="-0.066494"
                        z3="-0.352411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.442396"
                        y3="-0.852404"
                        z3="-0.138026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.452455"
                        y3="-1.776935"
                        z3="-0.496424"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.131035"
                        y3="-0.841733"
                        z3="-0.383339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.147292"
                        y3="0.594269"
                        z3="-0.045825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.496767"
                        y3="-1.140047"
                        z3="-0.196345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.971081"
                        y3="-1.722009"
                        z3="-0.19174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.127182"
                        y3="0.512891"
                        z3="-0.65315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.735082"
                        y3="-1.302895"
                        z3="0.113804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.759737"
                        y3="-3.130407"
                        z3="-0.566018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.097961"
                        y3="1.055693"
                        z3="0.745355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.913657"
                        y3="1.519756"
                        z3="-0.748606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.005587"
                        y3="-2.653121"
                        z3="0.046893"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.038415"
                        y3="-3.580644"
                        z3="-0.282009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.1687"
                        y3="-2.429821"
                        z3="0.09887"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.87721"
                        y3="2.267235"
                        z3="-0.858524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.80296"
                        y3="2.407073"
                        z3="0.803881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.63095"
                        y3="2.873153"
                        z3="-0.677776"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.569005"
                        y3="3.322657"
                        z3="0.090419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.114108"
                        y3="-0.477745"
                        z3="-1.384159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.323344"
                        y3="1.201336"
                        z3="-0.860389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.515688"
                        y3="-0.60512"
                        z3="0.388806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.005885"
                        y3="-3.841751"
                        z3="-0.869736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.511416"
                        y3="0.366391"
                        z3="1.338012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.730909"
                        y3="1.185875"
                        z3="-1.373623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.251034"
                        y3="-2.350503"
                        z3="-0.007779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.277323"
                        y3="-4.634119"
                        z3="-0.335421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.213918"
                        y3="2.98274"
                        z3="-0.379041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.917783"
                        y3="2.474443"
                        z3="-1.92584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.870575"
                        y3="2.368123"
                        z3="-0.433617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.230453"
                        y3="3.580701"
                        z3="-1.233613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H12Cl2F3N3O">
                  <atomArray count="18 12 2 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.11330959999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12Cl2F3N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(21)7-11(15)9-2-4-13(19)14(20)6-9/h2-8,17,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,22,26,18,19,17,16,13,21,10,12,27,25,11,14,23,15,2,1,3,4,5,7,9,8,6/E:(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nClClFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s3s17;s18s21;s4s5s14;s8;s1s19;s20;s2s25s26;s7;s16;s17;s18;s19;s20;s23;s22;s24;s24;s24;s26;/rC:-.5368,2.9311,1.7512;1.2078,5.0022,.1477;5.2509,-3.0756,.3094;-3.8926,-2.8495,1.3634;-3.7175,-3.3997,-.7416;-1.0213,-2.7214,.5053;.1627,-1.3124,-.8194;-3.3981,.9239,-.6145;-4.2415,-.0665,-.3524;2.4424,-.8524,-.138;1.4525,-1.7769,-.4964;-2.131,-.8417,-.3833;2.1473,.5943,-.0458;-3.4968,-1.14,-.1963;-.9711,-1.722,-.1917;-2.1272,.5129,-.6532;3.7351,-1.3029,.1138;1.7597,-3.1304,-.566;1.098,1.0557,.7454;2.9137,1.5198,-.7486;4.0056,-2.6531,.0469;3.0384,-3.5806,-.282;-4.1687,-2.4298,.0989;-3.8772,2.2672,-.8585;.803,2.4071,.8039;2.6309,2.8732,-.6778;1.569,3.3227,.0904;.1141,-.4777,-1.3842;-1.3233,1.2013,-.8604;4.5157,-.6051,.3888;1.0059,-3.8418,-.8697;.5114,.3664,1.338;3.7309,1.1859,-1.3736;-5.251,-2.3505,-.0078;3.2773,-4.6341,-.3354;-3.2139,2.9827,-.379;-3.9178,2.4744,-1.9258;-4.8706,2.3681,-.4336;3.2305,3.5807,-1.2336;</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">1459</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770.1555975371 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">6.165e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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">0.571 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.165 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.53683336"
                                 y3="2.93109058"
                                 z3="1.75122946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.2078256"
                                 y3="5.00220276"
                                 z3="0.14774407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.25094745"
                                 y3="-3.07556475"
                                 z3="0.30944065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.89262875"
                                 y3="-2.84947758"
                                 z3="1.3634224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.71746804"
                                 y3="-3.399655"
                                 z3="-0.74157469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.02126972"
                                 y3="-2.72138962"
                                 z3="0.50530068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.16267593"
                                 y3="-1.31236942"
                                 z3="-0.81940295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.39814895"
                                 y3="0.92392214"
                                 z3="-0.61450074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.24151887"
                                 y3="-0.06649388"
                                 z3="-0.35241132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.44239599"
                                 y3="-0.85240409"
                                 z3="-0.13802621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45245478"
                                 y3="-1.77693462"
                                 z3="-0.49642357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.13103537"
                                 y3="-0.84173332"
                                 z3="-0.38333865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14729235"
                                 y3="0.59426861"
                                 z3="-0.04582492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49676657"
                                 y3="-1.14004704"
                                 z3="-0.19634461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97108108"
                                 y3="-1.72200917"
                                 z3="-0.19173965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12718153"
                                 y3="0.51289092"
                                 z3="-0.65314975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73508154"
                                 y3="-1.30289512"
                                 z3="0.11380419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75973655"
                                 y3="-3.1304065"
                                 z3="-0.56601846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.09796109"
                                 y3="1.05569301"
                                 z3="0.74535535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.91365671"
                                 y3="1.51975617"
                                 z3="-0.74860567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.00558729"
                                 y3="-2.65312134"
                                 z3="0.04689293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.03841545"
                                 y3="-3.58064441"
                                 z3="-0.28200939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.16870026"
                                 y3="-2.42982139"
                                 z3="0.09886998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.87721015"
                                 y3="2.26723507"
                                 z3="-0.8585242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80296038"
                                 y3="2.40707284"
                                 z3="0.80388088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.63094979"
                                 y3="2.87315286"
                                 z3="-0.67777561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.56900486"
                                 y3="3.32265691"
                                 z3="0.09041866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.11410804"
                                 y3="-0.4777449"
                                 z3="-1.38415878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.32334381"
                                 y3="1.20133611"
                                 z3="-0.86038877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.51568841"
                                 y3="-0.60511965"
                                 z3="0.38880642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.00588501"
                                 y3="-3.8417511"
                                 z3="-0.86973622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51141612"
                                 y3="0.36639068"
                                 z3="1.33801179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.73090896"
                                 y3="1.18587505"
                                 z3="-1.37362266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.25103381"
                                 y3="-2.35050313"
                                 z3="-0.00777875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.27732273"
                                 y3="-4.63411851"
                                 z3="-0.33542114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.213918"
                                 y3="2.98273974"
                                 z3="-0.37904111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.91778314"
                                 y3="2.47444308"
                                 z3="-1.92583984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.87057497"
                                 y3="2.36812281"
                                 z3="-0.43361673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.23045259"
                                 y3="3.58070087"
                                 z3="-1.23361327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C18H12Cl2F3N3O">
                           <atomArray count="18 12 2 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">402.11330959999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H12Cl2F3N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(21)7-11(15)9-2-4-13(19)14(20)6-9/h2-8,17,24H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,22,26,18,19,17,16,13,21,10,12,27,25,11,14,23,15,2,1,3,4,5,7,9,8,6/E:(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nClClFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s3s17;s18s21;s4s5s14;s8;s1s19;s20;s2s25s26;s7;s16;s17;s18;s19;s20;s23;s22;s24;s24;s24;s26;/rC:-.5368,2.9311,1.7512;1.2078,5.0022,.1477;5.2509,-3.0756,.3094;-3.8926,-2.8495,1.3634;-3.7175,-3.3997,-.7416;-1.0213,-2.7214,.5053;.1627,-1.3124,-.8194;-3.3981,.9239,-.6145;-4.2415,-.0665,-.3524;2.4424,-.8524,-.138;1.4525,-1.7769,-.4964;-2.131,-.8417,-.3833;2.1473,.5943,-.0458;-3.4968,-1.14,-.1963;-.9711,-1.722,-.1917;-2.1272,.5129,-.6531;3.7351,-1.3029,.1138;1.7597,-3.1304,-.566;1.098,1.0557,.7454;2.9137,1.5198,-.7486;4.0056,-2.6531,.0469;3.0384,-3.5806,-.282;-4.1687,-2.4298,.0989;-3.8772,2.2672,-.8585;.803,2.4071,.8039;2.6309,2.8732,-.6778;1.569,3.3227,.0904;.1141,-.4777,-1.3842;-1.3233,1.2013,-.8604;4.5157,-.6051,.3888;1.0059,-3.8418,-.8697;.5114,.3664,1.338;3.7309,1.1859,-1.3736;-5.251,-2.3505,-.0078;3.2773,-4.6341,-.3354;-3.2139,2.9827,-.379;-3.9178,2.4744,-1.9258;-4.8706,2.3681,-.4336;3.2305,3.5807,-1.2336;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.536833"
                        y3="2.931091"
                        z3="1.751229"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.207826"
                        y3="5.002203"
                        z3="0.147744"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.250947"
                        y3="-3.075565"
                        z3="0.309441"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.892629"
                        y3="-2.849478"
                        z3="1.363422"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.717468"
                        y3="-3.399655"
                        z3="-0.741575"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.02127"
                        y3="-2.72139"
                        z3="0.505301"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.162676"
                        y3="-1.312369"
                        z3="-0.819403"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.398149"
                        y3="0.923922"
                        z3="-0.614501"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.241519"
                        y3="-0.066494"
                        z3="-0.352411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.442396"
                        y3="-0.852404"
                        z3="-0.138026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.452455"
                        y3="-1.776935"
                        z3="-0.496424"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.131035"
                        y3="-0.841733"
                        z3="-0.383339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.147292"
                        y3="0.594269"
                        z3="-0.045825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.496767"
                        y3="-1.140047"
                        z3="-0.196345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.971081"
                        y3="-1.722009"
                        z3="-0.19174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.127182"
                        y3="0.512891"
                        z3="-0.65315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.735082"
                        y3="-1.302895"
                        z3="0.113804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.759737"
                        y3="-3.130407"
                        z3="-0.566018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.097961"
                        y3="1.055693"
                        z3="0.745355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.913657"
                        y3="1.519756"
                        z3="-0.748606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.005587"
                        y3="-2.653121"
                        z3="0.046893"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.038415"
                        y3="-3.580644"
                        z3="-0.282009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.1687"
                        y3="-2.429821"
                        z3="0.09887"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.87721"
                        y3="2.267235"
                        z3="-0.858524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.80296"
                        y3="2.407073"
                        z3="0.803881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.63095"
                        y3="2.873153"
                        z3="-0.677776"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.569005"
                        y3="3.322657"
                        z3="0.090419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.114108"
                        y3="-0.477745"
                        z3="-1.384159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.323344"
                        y3="1.201336"
                        z3="-0.860389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.515688"
                        y3="-0.60512"
                        z3="0.388806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.005885"
                        y3="-3.841751"
                        z3="-0.869736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.511416"
                        y3="0.366391"
                        z3="1.338012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.730909"
                        y3="1.185875"
                        z3="-1.373623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.251034"
                        y3="-2.350503"
                        z3="-0.007779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.277323"
                        y3="-4.634119"
                        z3="-0.335421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.213918"
                        y3="2.98274"
                        z3="-0.379041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.917783"
                        y3="2.474443"
                        z3="-1.92584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.870575"
                        y3="2.368123"
                        z3="-0.433617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.230453"
                        y3="3.580701"
                        z3="-1.233613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H12Cl2F3N3O">
                  <atomArray count="18 12 2 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.11330959999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12Cl2F3N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(21)7-11(15)9-2-4-13(19)14(20)6-9/h2-8,17,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,22,26,18,19,17,16,13,21,10,12,27,25,11,14,23,15,2,1,3,4,5,7,9,8,6/E:(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nClClFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s3s17;s18s21;s4s5s14;s8;s1s19;s20;s2s25s26;s7;s16;s17;s18;s19;s20;s23;s22;s24;s24;s24;s26;/rC:-.5368,2.9311,1.7512;1.2078,5.0022,.1477;5.2509,-3.0756,.3094;-3.8926,-2.8495,1.3634;-3.7175,-3.3997,-.7416;-1.0213,-2.7214,.5053;.1627,-1.3124,-.8194;-3.3981,.9239,-.6145;-4.2415,-.0665,-.3524;2.4424,-.8524,-.138;1.4525,-1.7769,-.4964;-2.131,-.8417,-.3833;2.1473,.5943,-.0458;-3.4968,-1.14,-.1963;-.9711,-1.722,-.1917;-2.1272,.5129,-.6532;3.7351,-1.3029,.1138;1.7597,-3.1304,-.566;1.098,1.0557,.7454;2.9137,1.5198,-.7486;4.0056,-2.6531,.0469;3.0384,-3.5806,-.282;-4.1687,-2.4298,.0989;-3.8772,2.2672,-.8585;.803,2.4071,.8039;2.6309,2.8732,-.6778;1.569,3.3227,.0904;.1141,-.4777,-1.3842;-1.3233,1.2013,-.8604;4.5157,-.6051,.3888;1.0059,-3.8418,-.8697;.5114,.3664,1.338;3.7309,1.1859,-1.3736;-5.251,-2.3505,-.0078;3.2773,-4.6341,-.3354;-3.2139,2.9827,-.379;-3.9178,2.4744,-1.9258;-4.8706,2.3681,-.4336;3.2305,3.5807,-1.2336;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806.8053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.5706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2152.71796781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2770.15559754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4922.87356535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8467.51184359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3544.63827825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04434255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4299.36986974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2146.65190193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000106368064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000106368064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000212736127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.483172522870</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1027">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1027">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1027"
                            units="nonsi:electronvolt">-2765.6331 -2765.5770 -674.9056 -674.7433 -674.6880 -522.8128 -395.1731 -393.5290 -393.5083 -284.1453 -283.0552 -282.1627 -281.9151 -281.8768 -281.1640 -281.1335 -280.8666 -280.5983 -280.5715 -280.5588 -280.3837 -280.2928 -280.2239 -280.1752 -280.0734 -280.0492 -279.9855 -260.9301 -260.8762 -199.7693 -199.7158 -199.5357 -199.5216 -199.4809 -199.4677 -37.4541 -36.8120 -35.8092 -32.7910 -32.0244 -29.1797 -28.5361 -27.1313 -26.9216 -26.8436 -26.3972 -25.4620 -24.6145 -23.8865 -23.6926 -23.5263 -23.0210 -22.1095 -20.9435 -20.6945 -20.2968 -19.9321 -19.2952 -19.1269 -18.9958 -18.4528 -17.9832 -17.8851 -17.6877 -17.2689 -16.9775 -16.8415 -16.6838 -16.3947 -16.2398 -15.9179 -15.8100 -15.6974 -15.1344 -14.9392 -14.8095 -14.7373 -14.7132 -14.6245 -14.4916 -14.2888 -14.2130 -14.0224 -13.9446 -13.7719 -13.5906 -13.5472 -13.2743 -13.1795 -12.7581 -12.4457 -12.2959 -12.2099 -12.0973 -11.7716 -11.3979 -11.1397 -10.7551 -10.3984 -10.0468 -9.9853 -9.7073 -9.5432 -9.1472 -8.6380 0.5559 0.9605 1.2476 1.6123 1.9835 2.0923 2.4025 3.2617 3.8912 3.9111 4.0658 4.1925 4.3073 4.4769 4.6095 4.7780 4.8535 4.9086 5.1485 5.2077 5.4406 5.5073 5.6366 5.7537 5.9495 5.9673 6.2126 6.2505 6.5113 6.6087 6.7303 6.8613 7.1522 7.1569 7.3020 7.4641 7.5364 7.6926 7.7629 7.9263 8.1961 8.2937 8.3859 8.5343 8.5606 8.6539 8.8412 8.9047 8.9496 9.0474 9.2562 9.3496 9.4618 9.4959 9.7906 9.8646 9.9733 10.0318 10.1745 10.2984 10.4374 10.4541 10.6031 10.6564 10.8256 10.9952 10.9996 11.2036 11.2788 11.3475 11.3859 11.5742 11.7110 11.7692 11.8559 11.9237 12.0694 12.1999 12.2621 12.3913 12.4130 12.5133 12.6076 12.6384 12.7332 13.0557 13.1615 13.2562 13.3534 13.5078 13.6391 13.6757 13.8066 13.8503 13.9887 14.0254 14.0847 14.2644 14.3826 14.4525 14.5063 14.6709 14.8101 14.8446 14.9368 15.1677 15.2639 15.4158 15.4872 15.6277 15.7278 15.8342 16.0436 16.1485 16.2645 16.4733 16.5801 16.6869 16.7361 16.9567 17.0596 17.1439 17.3117 17.5305 17.6026 17.7219 17.8144 17.9015 18.0110 18.2780 18.4547 18.5731 18.6252 18.8388 19.0577 19.1631 19.2913 19.4072 19.4275 19.5283 19.8337 19.9219 20.0925 20.1845 20.2840 20.6507 20.7686 20.8029 20.9469 21.0604 21.1481 21.2293 21.3016 21.4871 21.6060 21.7021 21.7796 21.8598 22.0999 22.2015 22.3340 22.5090 22.5821 22.7314 22.9403 23.1537 23.3029 23.4725 23.5184 23.7283 23.9273 24.0102 24.0891 24.3104 24.3879 24.4582 24.5814 24.6655 24.9897 25.2053 25.4390 25.5602 25.7576 25.8975 26.0706 26.4117 26.5398 26.7436 26.7527 26.8413 26.9585 27.0672 27.1726 27.3801 27.5991 27.7302 27.9000 27.9539 27.9646 28.3212 28.4829 28.5629 28.6381 28.8210 29.0452 29.2032 29.3936 29.4960 29.7323 29.7630 30.0088 30.1995 30.3533 30.4943 30.5180 30.7003 30.9479 31.1388 31.1950 31.4776 31.6441 31.8536 31.9392 32.0009 32.1769 32.4147 32.5589 32.8311 32.9454 33.1198 33.2338 33.3152 33.5877 33.7723 33.8966 34.1286 34.3675 34.5486 34.8949 35.1415 35.2622 35.3982 35.5781 35.9387 35.9532 35.9981 36.1348 36.2832 36.5331 36.7108 36.7855 36.8677 37.1540 37.2803 37.4181 37.5961 37.8543 38.0598 38.1627 38.3204 38.4340 38.7998 38.8695 39.0960 39.2325 39.3369 39.4714 39.8374 40.0089 40.1159 40.2914 40.4403 40.6734 40.8847 41.0589 41.4133 41.4591 41.7500 41.8018 41.9532 42.0570 42.2095 42.4368 42.5272 42.7620 42.9761 42.9990 43.3910 43.6531 43.7240 43.8940 44.0017 44.1608 44.5585 44.6255 44.8012 45.1693 45.2419 45.3617 45.6962 45.7992 45.8752 46.1207 46.3852 46.6982 46.7804 46.9462 47.0305 47.1379 47.2951 47.5615 47.6184 47.7870 47.9918 48.2341 48.5375 48.6261 48.9942 49.1017 49.1387 49.6005 49.8713 50.0647 50.1155 50.2644 50.4953 50.7133 50.9039 50.9889 51.1333 51.2457 51.4993 51.6606 51.8309 52.0325 52.2296 52.4301 52.5785 52.6884 52.9146 53.2287 53.5123 53.5917 53.7242 54.0209 54.2600 54.4399 54.6029 54.8455 54.9645 55.0526 55.4895 55.5886 55.7184 56.0645 56.1754 56.4011 56.6369 56.7999 57.2372 57.3297 57.5063 57.5586 57.7560 58.0914 58.2187 58.4902 58.5703 58.6875 59.0288 59.1961 59.3012 59.3382 59.6105 59.6840 59.7962 60.0808 60.2153 60.3133 60.3472 60.4328 60.9797 61.1248 61.4017 61.7125 62.1628 62.2044 62.4164 62.5223 62.9290 63.2206 63.3694 63.5804 63.5981 63.7204 64.1662 64.3155 64.4399 64.5316 64.5957 64.6865 64.8930 64.9020 65.0369 65.1328 65.2659 65.4931 65.5861 65.7752 66.1189 66.2344 66.2667 66.6709 66.9229 67.4016 67.5046 67.8809 68.2171 68.4085 68.6770 68.7900 68.9010 69.1844 69.2838 69.6593 69.9767 70.4045 70.7079 70.8862 71.1125 71.3983 71.8658 72.1338 72.4193 72.7869 72.8576 73.2844 73.4409 73.6131 73.9962 74.2788 74.5983 74.6207 74.8998 75.1831 75.4552 76.0126 76.2084 76.3317 76.5714 76.8437 76.9877 77.2116 77.5358 77.7773 78.0120 78.2673 78.4352 78.5243 78.6544 78.8281 79.0451 79.1142 79.5220 79.6100 79.7799 79.9512 79.9864 80.1908 80.4366 80.7774 80.8773 81.0039 81.0198 81.2932 81.4804 81.6401 81.8465 81.9039 81.9869 82.1278 82.3030 82.4999 82.5618 82.6626 82.7833 82.9951 83.0562 83.3063 83.3877 83.4742 83.6256 83.8071 83.9272 84.1115 84.2564 84.4337 84.5823 84.8646 84.9225 85.1172 85.1617 85.3154 85.5970 85.9508 85.9668 86.1159 86.2088 86.4691 86.5143 86.7095 86.9365 87.0546 87.1314 87.2742 87.3214 87.5376 87.8011 87.9128 87.9397 88.0330 88.3550 88.4194 88.4754 88.8784 88.9820 89.1742 89.3709 89.4327 89.5272 89.6938 89.8067 90.1212 90.2233 90.3533 90.5828 90.8636 90.9372 91.1508 91.2593 91.4013 91.5218 91.5333 91.7150 91.8568 91.9348 92.1248 92.3525 92.5039 92.6158 92.7043 92.9847 93.0476 93.2374 93.3401 93.4068 93.7993 94.0684 94.2401 94.2796 94.4221 94.5161 94.6873 94.9268 95.0388 95.1726 95.2009 95.5274 95.5819 95.7760 95.9051 96.1310 96.3106 96.4791 96.6817 96.7618 96.9455 97.2219 97.3811 97.4575 97.6468 97.8898 98.0280 98.1640 98.1926 98.3617 98.5317 98.6728 98.7543 98.9286 99.1295 99.3364 99.4749 99.8032 99.9583 100.0539 100.3840 100.6216 100.7289 101.0633 101.5131 101.6354 101.7315 101.9263 102.2204 102.5038 102.7315 102.9555 103.4675 103.4846 103.9171 104.0098 104.0880 104.4011 104.4920 104.5527 104.7459 104.9201 105.1646 105.4983 105.6061 105.6388 105.7628 106.0993 106.2772 106.4898 106.6305 106.9347 107.1091 107.2818 107.3658 107.5632 107.8271 108.2043 108.2160 108.4337 108.4872 108.6151 108.8349 109.0806 109.4798 109.7309 109.8794 109.9266 110.2900 110.3914 110.6862 110.7263 110.9125 110.9610 111.3314 111.4990 111.7042 111.8302 112.1429 112.2804 112.3264 112.4693 112.7405 112.8868 113.2486 113.3904 113.6446 113.9236 114.0588 114.2390 114.5294 114.7267 115.0237 115.1513 115.3327 115.5125 115.6721 115.8411 115.9528 116.4273 116.6390 116.7541 117.0312 117.0517 117.3888 117.7485 117.8507 118.0734 118.3302 118.4875 118.6467 118.6932 118.9916 119.1308 119.3916 119.7804 119.9080 120.1855 120.2867 120.3978 120.7091 120.8738 121.0755 121.3337 121.3968 121.5475 122.0671 122.2175 122.4382 122.7397 123.1039 123.3046 123.5441 123.7896 123.9390 124.7192 124.8128 124.9643 125.3315 125.6847 125.8135 126.4995 126.8741 127.1072 127.4271 127.8477 128.4742 129.1215 129.2650 129.6048 129.9363 129.9915 130.2461 130.4896 130.8641 131.3631 131.4157 131.5340 131.9382 132.1225 132.4640 132.5532 132.7828 133.4096 133.7160 133.9876 134.0467 134.5215 134.6717 135.0819 135.5267 135.9287 136.0253 136.1173 136.3782 136.6539 137.0158 137.1816 137.3027 137.4395 138.1849 138.3417 138.5923 138.8109 139.2781 139.7867 139.8881 140.6863 141.0806 141.8553 141.9276 142.4709 142.6537 142.9112 143.4534 143.6803 143.9404 144.1339 144.5240 144.7234 145.2612 145.4225 145.5952 146.1060 146.8213 147.0090 147.0894 147.4864 147.9840 148.2737 148.4895 148.9161 149.2849 149.3291 149.7125 150.1190 150.3364 150.6099 150.8017 151.0859 151.5262 152.0791 152.1929 152.7300 153.6229 153.8485 154.1154 154.5438 154.8132 155.4437 155.5050 155.7013 156.1000 156.2327 156.4334 156.8075 158.1668 158.4412 159.4118 159.9079 159.9779 160.4331 160.9652 161.5233 162.4110 163.5689 164.7851 165.1662 165.4017 168.1155 168.4385 170.2423 171.0463 173.2155 173.5906 174.9193 177.0378 177.8674 178.6907 181.1231 181.7780 184.8463 189.2053 189.3184 189.4081 189.5067 189.7862 189.9126 190.0984 190.3977 190.8515 192.2588 192.5859 192.7120 195.8257 196.0221 196.2273 196.3015 196.7692 199.7484 200.0268 201.5353 201.7293 203.1387 204.1280 206.1527 207.3657 212.1497 221.3461 222.0768 222.1983 223.0883 223.7375 224.4313 226.0496 227.8611 228.4250 228.7291 229.7326 230.4385 231.0674 232.6955 235.5203 235.8931 239.8646 240.9512 243.8616 245.7963 246.6147 247.8233 247.9914 248.2327 249.3154 294.5949 296.3370 297.2410 298.1451 310.8944 314.4488 611.6726 618.7609 624.6384 627.0481 627.9667 629.3869 630.4954 632.9817 634.6986 635.2115 636.9913 638.2220 639.1649 641.8785 647.7281 648.0461 651.0568 657.0688 708.2171 722.3174 882.4580 900.5564 902.6600 1200.2822 1556.3749 1563.0016 1564.0390</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.065702 -0.065785 -0.222323 -0.221640 -0.223168 -0.497002 -0.182018 0.111746 -0.294302 0.098840 0.112782 -0.114172 0.072794 -0.010629 0.345287 -0.053548 -0.200787 -0.165070 -0.242457 -0.201271 0.293686 -0.189962 0.334134 -0.129249 0.047301 -0.135249 0.065768 0.184515 0.187397 0.141895 0.147751 0.155841 0.154898 0.107198 0.155506 0.103802 0.129892 0.116760 0.146545</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0657 17.0658 9.2223 9.2216 9.2232 8.4970 7.1820 6.8883 7.2943 5.9012 5.8872 6.1142 5.9272 6.0106 5.6547 6.0535 6.2008 6.1651 6.2425 6.2013 5.7063 6.1900 5.6659 6.1292 5.9527 6.1352 5.9342 0.8155 0.8126 0.8581 0.8522 0.8442 0.8451 0.8928 0.8445 0.8962 0.8701 0.8832 0.8535</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0657 -0.0658 -0.2223 -0.2216 -0.2232 -0.4970 -0.1820 0.1117 -0.2943 0.0988 0.1128 -0.1142 0.0728 -0.0106 0.3453 -0.0535 -0.2008 -0.1651 -0.2425 -0.2013 0.2937 -0.1900 0.3341 -0.1292 0.0473 -0.1352 0.0658 0.1845 0.1874 0.1419 0.1478 0.1558 0.1549 0.1072 0.1555 0.1038 0.1299 0.1168 0.1465</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2554 1.2552 1.0568 1.0456 1.0498 2.0146 3.2194 3.4049 2.9475 3.5221 3.7049 3.6761 3.4775 4.0333 4.2006 4.0400 3.8959 3.9667 3.9447 3.9938 3.9198 3.9160 4.1855 3.8658 3.8936 3.9878 3.9108 1.0023 0.9780 1.0080 1.0153 1.0100 0.9982 0.9943 0.9965 1.0033 0.9880 1.0048 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2554 1.2552 1.0568 1.0456 1.0498 2.0146 3.2194 3.4049 2.9475 3.5221 3.7049 3.6761 3.4775 4.0333 4.2006 4.0400 3.8959 3.9667 3.9447 3.9938 3.9198 3.9160 4.1855 3.8658 3.8936 3.9878 3.9108 1.0023 0.9780 1.0080 1.0153 1.0100 0.9982 0.9943 0.9965 1.0033 0.9880 1.0048 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="41">1.1241 1.1072 1.0026 1.0529 1.0562 1.9037 0.9181 1.2589 0.9577 1.0892 1.3643 0.8923 1.6783 1.2964 0.8692 1.3470 1.4144 1.3263 0.9509 1.4656 1.3261 1.3786 0.9635 0.9385 1.4404 0.9853 1.4052 0.9691 1.3985 0.9790 1.4746 0.9883 1.4102 0.9837 0.9971 0.9744 0.9732 0.9776 1.3099 1.3847 0.9725</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 24 1 26 2 20 3 22 4 22 5 14 6 10 6 14 6 27 7 8 7 15 7 23 8 13 9 10 9 12 9 16 10 17 11 13 11 14 11 15 12 18 12 19 13 22 15 28 16 20 16 29 17 21 17 30 18 24 18 31 19 25 19 32 20 21 21 34 22 33 23 35 23 36 23 37 24 26 25 26 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022238080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2152.740205892035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.62527 1.50050 0.87523 0.08978 3.09716 3.18694 -10.34616 7.99506 -2.35110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.05589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.30926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
