<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl Cl 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.587405"
                        y3="-2.716685"
                        z3="0.69455"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.085431"
                        y3="-1.255321"
                        z3="0.798371"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.74996"
                        y3="-1.303175"
                        z3="-1.747916"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.460613"
                        y3="-2.130259"
                        z3="0.247771"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.423522"
                        y3="1.86704"
                        z3="1.815178"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.229475"
                        y3="1.114185"
                        z3="0.037746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.459879"
                        y3="-0.533708"
                        z3="0.329292"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.718491"
                        y3="-1.465219"
                        z3="-0.252989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.459112"
                        y3="-0.078424"
                        z3="-0.8289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.415103"
                        y3="1.082528"
                        z3="-0.74828"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.771731"
                        y3="0.19757"
                        z3="-2.323538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.100704"
                        y3="0.99667"
                        z3="-2.267652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.865813"
                        y3="-0.251754"
                        z3="-0.311439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.153119"
                        y3="1.262719"
                        z3="-0.202253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.3550"
                        y3="1.970647"
                        z3="-0.142709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.037842"
                        y3="1.839362"
                        z3="0.207609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.406756"
                        y3="3.25377"
                        z3="0.359376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.435353"
                        y3="-1.268311"
                        z3="0.301906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.008486"
                        y3="3.138542"
                        z3="0.72656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.213905"
                        y3="3.820655"
                        z3="0.804979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.31574"
                        y3="1.130233"
                        z3="0.845065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.413126"
                        y3="0.22055"
                        z3="0.471545"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.477496"
                        y3="-1.030846"
                        z3="-0.182564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.7297"
                        y3="0.488039"
                        z3="0.785586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.406833"
                        y3="-1.911559"
                        z3="-0.706081"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.901171"
                        y3="-0.648559"
                        z3="0.347035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.757986"
                        y3="-0.885124"
                        z3="-0.637599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.445453"
                        y3="1.321028"
                        z3="-0.500182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.900152"
                        y3="-0.743162"
                        z3="-2.858824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.963625"
                        y3="0.745907"
                        z3="-2.807281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.02249"
                        y3="1.98771"
                        z3="-2.713235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.899743"
                        y3="0.463951"
                        z3="-2.783091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.33633"
                        y3="3.80531"
                        z3="0.411093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.893462"
                        y3="3.630635"
                        z3="1.055491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.217445"
                        y3="4.823008"
                        z3="1.212491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.257003"
                        y3="0.506075"
                        z3="-0.7649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.176477"
                        y3="1.334738"
                        z3="1.280322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.791428"
                        y3="-2.867532"
                        z3="-1.059131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.296109"
                        y3="-0.067233"
                        z3="1.173167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.326156"
                        y3="-0.282116"
                        z3="-0.584058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.176827"
                        y3="-1.688677"
                        z3="0.48313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
               </bondArray>
               <formula concise="C18H15Cl2F2N3O">
                  <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.11490639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-2.5874,-2.7167,.6946;-5.0854,-1.2553,.7984;1.75,-1.3032,-1.7479;1.4606,-2.1303,.2478;2.4235,1.867,1.8152;1.2295,1.1142,.0377;5.4599,-.5337,.3293;4.7185,-1.4652,-.253;-1.4591,-.0784,-.8289;-3.4151,1.0825,-.7483;-1.7717,.1976,-2.3235;-3.1007,.9967,-2.2677;-2.8658,-.2518,-.3114;-1.1531,1.2627,-.2023;-2.355,1.9706,-.1427;.0378,1.8394,.2076;-2.4068,3.2538,.3594;-3.4354,-1.2683,.3019;-.0085,3.1385,.7266;-1.2139,3.8207,.805;2.3157,1.1302,.8451;3.4131,.2205,.4715;3.4775,-1.0308,-.1826;4.7297,.488,.7856;2.4068,-1.9116,-.7061;6.9012,-.6486,.347;-.758,-.8851,-.6376;-4.4455,1.321,-.5002;-1.9002,-.7432,-2.8588;-.9636,.7459,-2.8073;-3.0225,1.9877,-2.7132;-3.8997,.464,-2.7831;-3.3363,3.8053,.4111;.8935,3.6306,1.0555;-1.2174,4.823,1.2125;1.257,.5061,-.7649;5.1765,1.3347,1.2803;2.7914,-2.8675,-1.0591;7.2961,-.0672,1.1732;7.3262,-.2821,-.5841;7.1768,-1.6887,.4831;</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">1443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675.3721066911 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">3.722e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="-2.58740526"
                                 y3="-2.71668515"
                                 z3="0.69455031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.08543133"
                                 y3="-1.25532093"
                                 z3="0.79837075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.7499603"
                                 y3="-1.30317525"
                                 z3="-1.74791619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.46061329"
                                 y3="-2.13025886"
                                 z3="0.24777077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.42352232"
                                 y3="1.8670397"
                                 z3="1.81517805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.22947506"
                                 y3="1.11418453"
                                 z3="0.03774636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.45987903"
                                 y3="-0.53370762"
                                 z3="0.32929154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.71849067"
                                 y3="-1.46521868"
                                 z3="-0.25298939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45911164"
                                 y3="-0.0784239"
                                 z3="-0.82889954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.41510254"
                                 y3="1.08252839"
                                 z3="-0.74827968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.7717305"
                                 y3="0.19756967"
                                 z3="-2.32353798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.10070391"
                                 y3="0.99666951"
                                 z3="-2.26765171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.86581295"
                                 y3="-0.2517537"
                                 z3="-0.31143891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.15311892"
                                 y3="1.26271861"
                                 z3="-0.20225315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.35499971"
                                 y3="1.97064689"
                                 z3="-0.14270914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.03784166"
                                 y3="1.83936232"
                                 z3="0.20760929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40675587"
                                 y3="3.2537699"
                                 z3="0.35937645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43535261"
                                 y3="-1.26831123"
                                 z3="0.30190576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.00848645"
                                 y3="3.13854219"
                                 z3="0.72655978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21390476"
                                 y3="3.82065463"
                                 z3="0.80497941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.31574026"
                                 y3="1.13023342"
                                 z3="0.84506507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.41312614"
                                 y3="0.22055037"
                                 z3="0.4715453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.47749605"
                                 y3="-1.03084611"
                                 z3="-0.182564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.72969954"
                                 y3="0.48803862"
                                 z3="0.7855864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.4068326"
                                 y3="-1.91155889"
                                 z3="-0.70608051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.90117062"
                                 y3="-0.64855879"
                                 z3="0.34703501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.75798614"
                                 y3="-0.88512422"
                                 z3="-0.63759885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.44545301"
                                 y3="1.32102803"
                                 z3="-0.500182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.90015245"
                                 y3="-0.74316161"
                                 z3="-2.85882374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.9636254"
                                 y3="0.74590698"
                                 z3="-2.80728072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.02248985"
                                 y3="1.98770962"
                                 z3="-2.71323519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.89974315"
                                 y3="0.46395121"
                                 z3="-2.78309116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.33632999"
                                 y3="3.80531001"
                                 z3="0.41109286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.89346176"
                                 y3="3.63063496"
                                 z3="1.05549086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.2174447"
                                 y3="4.82300789"
                                 z3="1.21249142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.25700274"
                                 y3="0.50607482"
                                 z3="-0.76489961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.17647694"
                                 y3="1.3347376"
                                 z3="1.28032203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.79142812"
                                 y3="-2.86753239"
                                 z3="-1.05913081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.29610932"
                                 y3="-0.06723279"
                                 z3="1.17316665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.32615572"
                                 y3="-0.28211595"
                                 z3="-0.5840583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.1768275"
                                 y3="-1.68867662"
                                 z3="0.48313019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                        </bondArray>
                        <formula concise="C18H15Cl2F2N3O">
                           <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">383.11490639999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-2.5874,-2.7167,.6946;-5.0854,-1.2553,.7984;1.75,-1.3032,-1.7479;1.4606,-2.1303,.2478;2.4235,1.867,1.8152;1.2295,1.1142,.0377;5.4599,-.5337,.3293;4.7185,-1.4652,-.253;-1.4591,-.0784,-.8289;-3.4151,1.0825,-.7483;-1.7717,.1976,-2.3235;-3.1007,.9967,-2.2677;-2.8658,-.2518,-.3114;-1.1531,1.2627,-.2023;-2.355,1.9706,-.1427;.0378,1.8394,.2076;-2.4068,3.2538,.3594;-3.4354,-1.2683,.3019;-.0085,3.1385,.7266;-1.2139,3.8207,.805;2.3157,1.1302,.8451;3.4131,.2206,.4715;3.4775,-1.0308,-.1826;4.7297,.488,.7856;2.4068,-1.9116,-.7061;6.9012,-.6486,.347;-.758,-.8851,-.6376;-4.4455,1.321,-.5002;-1.9002,-.7432,-2.8588;-.9636,.7459,-2.8073;-3.0225,1.9877,-2.7132;-3.8997,.464,-2.7831;-3.3363,3.8053,.4111;.8935,3.6306,1.0555;-1.2174,4.823,1.2125;1.257,.5061,-.7649;5.1765,1.3347,1.2803;2.7914,-2.8675,-1.0591;7.2961,-.0672,1.1732;7.3262,-.2821,-.5841;7.1768,-1.6887,.4831;</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="-2.587405"
                        y3="-2.716685"
                        z3="0.69455"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.085431"
                        y3="-1.255321"
                        z3="0.798371"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.74996"
                        y3="-1.303175"
                        z3="-1.747916"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.460613"
                        y3="-2.130259"
                        z3="0.247771"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.423522"
                        y3="1.86704"
                        z3="1.815178"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.229475"
                        y3="1.114185"
                        z3="0.037746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.459879"
                        y3="-0.533708"
                        z3="0.329292"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.718491"
                        y3="-1.465219"
                        z3="-0.252989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.459112"
                        y3="-0.078424"
                        z3="-0.8289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.415103"
                        y3="1.082528"
                        z3="-0.74828"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.771731"
                        y3="0.19757"
                        z3="-2.323538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.100704"
                        y3="0.99667"
                        z3="-2.267652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.865813"
                        y3="-0.251754"
                        z3="-0.311439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.153119"
                        y3="1.262719"
                        z3="-0.202253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.3550"
                        y3="1.970647"
                        z3="-0.142709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.037842"
                        y3="1.839362"
                        z3="0.207609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.406756"
                        y3="3.25377"
                        z3="0.359376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.435353"
                        y3="-1.268311"
                        z3="0.301906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.008486"
                        y3="3.138542"
                        z3="0.72656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.213905"
                        y3="3.820655"
                        z3="0.804979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.31574"
                        y3="1.130233"
                        z3="0.845065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.413126"
                        y3="0.22055"
                        z3="0.471545"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.477496"
                        y3="-1.030846"
                        z3="-0.182564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.7297"
                        y3="0.488039"
                        z3="0.785586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.406833"
                        y3="-1.911559"
                        z3="-0.706081"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.901171"
                        y3="-0.648559"
                        z3="0.347035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.757986"
                        y3="-0.885124"
                        z3="-0.637599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.445453"
                        y3="1.321028"
                        z3="-0.500182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.900152"
                        y3="-0.743162"
                        z3="-2.858824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.963625"
                        y3="0.745907"
                        z3="-2.807281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.02249"
                        y3="1.98771"
                        z3="-2.713235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.899743"
                        y3="0.463951"
                        z3="-2.783091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.33633"
                        y3="3.80531"
                        z3="0.411093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.893462"
                        y3="3.630635"
                        z3="1.055491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.217445"
                        y3="4.823008"
                        z3="1.212491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.257003"
                        y3="0.506075"
                        z3="-0.7649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.176477"
                        y3="1.334738"
                        z3="1.280322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.791428"
                        y3="-2.867532"
                        z3="-1.059131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.296109"
                        y3="-0.067233"
                        z3="1.173167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.326156"
                        y3="-0.282116"
                        z3="-0.584058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.176827"
                        y3="-1.688677"
                        z3="0.48313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
               </bondArray>
               <formula concise="C18H15Cl2F2N3O">
                  <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.11490639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-2.5874,-2.7167,.6946;-5.0854,-1.2553,.7984;1.75,-1.3032,-1.7479;1.4606,-2.1303,.2478;2.4235,1.867,1.8152;1.2295,1.1142,.0377;5.4599,-.5337,.3293;4.7185,-1.4652,-.253;-1.4591,-.0784,-.8289;-3.4151,1.0825,-.7483;-1.7717,.1976,-2.3235;-3.1007,.9967,-2.2677;-2.8658,-.2518,-.3114;-1.1531,1.2627,-.2023;-2.355,1.9706,-.1427;.0378,1.8394,.2076;-2.4068,3.2538,.3594;-3.4354,-1.2683,.3019;-.0085,3.1385,.7266;-1.2139,3.8207,.805;2.3157,1.1302,.8451;3.4131,.2205,.4715;3.4775,-1.0308,-.1826;4.7297,.488,.7856;2.4068,-1.9116,-.7061;6.9012,-.6486,.347;-.758,-.8851,-.6376;-4.4455,1.321,-.5002;-1.9002,-.7432,-2.8588;-.9636,.7459,-2.8073;-3.0225,1.9877,-2.7132;-3.8997,.464,-2.7831;-3.3363,3.8053,.4111;.8935,3.6306,1.0555;-1.2174,4.823,1.2125;1.257,.5061,-.7649;5.1765,1.3347,1.2803;2.7914,-2.8675,-1.0591;7.2961,-.0672,1.1732;7.3262,-.2821,-.5841;7.1768,-1.6887,.4831;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.6092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.4119</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2054.64089152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2675.37210669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4730.01299821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8142.87884746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3412.86584925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03437568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4103.38651617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2048.74562465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287750</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000046774606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000046774606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000093549213</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.631692455440</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.0175 129.2631 129.6756 129.8223 130.0801 130.2605 130.5068 130.9461 131.2033 131.5303 131.6451 131.7041 131.9475 132.4487 132.6942 132.8168 133.0708 133.1051 133.7015 133.9503 134.4887 134.6092 134.9284 135.0294 135.6332 135.8215 136.1135 136.2799 136.4005 136.5789 136.5914 136.8556 137.2771 137.4779 137.9673 138.0613 138.3576 138.7981 138.8623 139.0958 139.4509 139.7149 140.2253 140.4193 140.9072 141.0466 141.1905 141.6369 141.7843 141.9860 142.4872 142.5358 143.0468 143.3976 143.8411 143.9126 144.0722 144.4187 144.7184 145.0889 145.2617 146.0250 146.1266 146.4256 146.8949 146.9957 147.0665 147.4389 147.7791 147.8951 148.2177 148.3125 148.6321 148.7244 148.9149 149.0903 149.2434 149.6286 149.9336 150.3882 150.5923 150.6333 150.8338 151.1631 151.8304 152.1432 152.3279 152.4971 153.0317 153.6907 154.1447 154.7951 155.0811 155.2325 155.6902 155.8437 156.3187 156.7569 157.3829 158.0147 158.2817 158.3519 158.8494 158.9263 159.3935 159.6861 160.1367 160.8384 162.2638 162.3701 164.1870 164.3784 165.0407 166.1903 166.9259 169.0836 169.8275 169.9744 170.6606 173.4795 173.8790 177.5516 177.8290 179.2649 181.5779 184.0278 184.7199 188.9835 189.1225 189.3081 189.6207 190.0852 190.1941 190.7728 192.2259 192.6917 195.8122 195.8670 196.3984 196.9399 199.6913 200.8591 201.3345 202.6677 203.6931 206.7701 221.8691 221.9521 222.9975 223.0854 223.2603 223.8482 225.9140 226.6836 228.1258 229.0489 229.2986 231.0335 232.9533 236.2927 239.4790 243.6455 245.5813 247.4666 249.1120 249.7642 294.5888 294.7622 296.2608 297.4254 308.6621 313.8556 610.1149 621.8355 627.3809 629.3785 630.2259 632.0894 633.7386 635.4112 636.2529 638.9082 640.9943 641.8180 642.5356 644.4851 645.1005 646.4251 648.3291 659.4886 703.1319 708.7914 882.6875 900.3317 903.9769 1198.9554 1557.9626 1568.0352</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl Cl 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.063082 -0.061794 -0.233196 -0.218343 -0.524649 -0.214790 0.097930 -0.289646 0.195913 0.218943 -0.154476 -0.179583 -0.254717 -0.183016 -0.087385 0.183284 -0.194556 0.007369 -0.226608 -0.118021 0.416684 -0.144022 -0.023100 -0.034665 0.324662 -0.139477 0.093558 0.086392 0.098320 0.090851 0.091822 0.098288 0.151398 0.143711 0.161809 0.202622 0.177922 0.137783 0.118227 0.128311 0.119327</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl Cl 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0631 17.0618 9.2332 9.2183 8.5246 7.2148 6.9021 7.2896 5.8041 5.7811 6.1545 6.1796 6.2547 6.1830 6.0874 5.8167 6.1946 5.9926 6.2266 6.1180 5.5833 6.1440 6.0231 6.0347 5.6753 6.1395 0.9064 0.9136 0.9017 0.9091 0.9082 0.9017 0.8486 0.8563 0.8382 0.7974 0.8221 0.8622 0.8818 0.8717 0.8807</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 17.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0631 -0.0618 -0.2332 -0.2183 -0.5246 -0.2148 0.0979 -0.2896 0.1959 0.2189 -0.1545 -0.1796 -0.2547 -0.1830 -0.0874 0.1833 -0.1946 0.0074 -0.2266 -0.1180 0.4167 -0.1440 -0.0231 -0.0347 0.3247 -0.1395 0.0936 0.0864 0.0983 0.0909 0.0918 0.0983 0.1514 0.1437 0.1618 0.2026 0.1779 0.1378 0.1182 0.1283 0.1193</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2612 1.2612 1.0452 1.0650 1.9809 3.2464 3.4327 2.9636 3.8456 3.8609 3.9142 3.9298 3.6989 3.9131 3.7662 3.7099 3.9551 4.0777 3.9941 3.8872 4.1411 3.6188 4.0568 4.0448 4.1466 3.8683 1.0391 1.0223 1.0104 1.0142 1.0121 1.0095 0.9985 1.0263 0.9888 1.0184 0.9982 0.9912 0.9950 0.9877 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2612 1.2612 1.0452 1.0650 1.9809 3.2464 3.4327 2.9636 3.8456 3.8609 3.9142 3.9298 3.6989 3.9131 3.7662 3.7099 3.9551 4.0777 3.9941 3.8872 4.1411 3.6188 4.0568 4.0448 4.1466 3.8683 1.0391 1.0223 1.0104 1.0142 1.0121 1.0095 0.9985 1.0263 0.9888 1.0184 0.9982 0.9912 0.9950 0.9877 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.2221 1.2239 0.9975 1.0540 1.8895 0.9223 1.2564 0.9499 1.0955 1.3763 0.8992 1.6765 0.8830 0.9377 0.9899 0.9757 0.8847 0.9476 0.9718 1.0041 0.9382 0.9989 0.9966 1.0009 0.9966 1.6761 1.3616 1.3399 1.3685 0.1038 1.3851 1.4157 0.9893 1.4566 0.9729 0.9804 0.9314 1.2961 1.4837 0.9932 0.9428 0.9860 0.9749 0.9716 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 17 1 17 2 24 3 24 4 20 5 15 5 20 5 35 6 7 6 23 6 25 7 22 8 10 8 12 8 13 8 26 9 11 9 12 9 14 9 27 10 11 10 28 10 29 11 30 11 31 12 17 13 14 13 15 14 16 15 16 15 18 16 19 16 32 18 19 18 33 19 34 20 21 21 22 21 23 22 24 23 36 24 37 25 38 25 39 25 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022428662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2054.663320179198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.00363 -16.81728 2.18634 20.00929 -19.66086 0.34843 -9.39325 7.47420 -1.91905</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.44720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
