<?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">5.0.2</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">5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">H C C C C C C H C F F F H H H C Cl C C H H N C O C H H Cl H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 2 2 2 2 2 1 2 3 3 3 1 1 1 2 4 2 2 1 1 5 2 6 2 1 1 4 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="4.22303"
                        y3="-1.772532"
                        z3="0.972475"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.223628"
                        y3="-1.407107"
                        z3="0.77855"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.008555"
                        y3="-0.220179"
                        z3="0.089159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.17587"
                        y3="0.594019"
                        z3="-0.380357"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.723304"
                        y3="0.242479"
                        z3="-0.152652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.628597"
                        y3="-0.490737"
                        z3="0.300222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.840223"
                        y3="-1.688413"
                        z3="0.979041"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.003153"
                        y3="-2.276548"
                        z3="1.332175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.129489"
                        y3="-2.137363"
                        z3="1.212445"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.231146"
                        y3="-0.170884"
                        z3="-0.685534"/>
                  <atom elementType="F"
                        id="a11"
                        x3="4.588791"
                        y3="1.462059"
                        z3="0.555511"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.8875"
                        y3="1.315545"
                        z3="-1.468574"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.280093"
                        y3="-3.068751"
                        z3="1.741875"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.571186"
                        y3="1.152094"
                        z3="-0.713074"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.93747"
                        y3="2.058277"
                        z3="-0.792183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.599923"
                        y3="1.226306"
                        z3="-0.17801"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="-3.336341"
                        y3="1.435156"
                        z3="1.455709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.858498"
                        y3="-0.147922"
                        z3="-0.769036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.784844"
                        y3="-1.005491"
                        z3="-0.106296"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.119805"
                        y3="-1.391252"
                        z3="0.861444"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.478785"
                        y3="-1.846847"
                        z3="-0.725293"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-0.684131"
                        y3="-0.06169"
                        z3="0.04959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.095244"
                        y3="1.234429"
                        z3="0.041941"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-0.41712"
                        y3="2.222516"
                        z3="0.212052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.272794"
                        y3="-0.659586"
                        z3="-0.639468"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.614736"
                        y3="-0.054608"
                        z3="-1.832654"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.56869"
                        y3="-0.805039"
                        z3="0.396444"/>
                  <atom elementType="Cl"
                        id="a28"
                        x3="-4.425634"
                        y3="-2.256823"
                        z3="-1.452581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.979252"
                        y3="0.015642"
                        z3="-1.118717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
               </bondArray>
               <formula concise="C12H10Cl2F3NO">
                  <atomArray count="12 10 2 3 1 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.0357096</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H10Cl2F3NO/c13-5-7-6-18(11(19)10(7)14)9-3-1-2-8(4-9)12(15,16)17/h1-4,7,10H,5-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,7,5,25,19,18,3,6,16,23,4,28,17,10,11,12,22,24/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,19.1/rA:29nHC3C3CC3C3C3HC3FFFHHHCClCCHHNC3O1CHHClH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;;s15;s16;s16;s18;s19;s19;s6s19;s16s22;s23;s18;s18;s25;s25;s25;/rC:4.223,-1.7725,.9725;3.2236,-1.4071,.7785;3.0086,-.2202,.0892;4.1759,.594,-.3804;1.7233,.2425,-.1527;.6286,-.4907,.3002;.8402,-1.6884,.979;.0032,-2.2765,1.3322;2.1295,-2.1374,1.2124;5.2311,-.1709,-.6855;4.5888,1.4621,.5555;3.8875,1.3155,-1.4686;2.2801,-3.0688,1.7419;1.5712,1.1521,-.7131;-2.9375,2.0583,-.7922;-2.5999,1.2263,-.178;-3.3363,1.4352,1.4557;-2.8585,-.1479,-.769;-1.7848,-1.0055,-.1063;-2.1198,-1.3913,.8614;-1.4788,-1.8468,-.7253;-.6841,-.0617,.0496;-1.0952,1.2344,.0419;-.4171,2.2225,.2121;-4.2728,-.6596,-.6395;-2.6147,-.0546,-1.8327;-4.5687,-.805,.3964;-4.4256,-2.2568,-1.4526;-4.9793,.0156,-1.1187;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1045</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.9788086498 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">7.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="4.22303017"
                                 y3="-1.77253182"
                                 z3="0.97247545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.22362804"
                                 y3="-1.40710695"
                                 z3="0.77855008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.00855467"
                                 y3="-0.22017934"
                                 z3="0.08915887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.17587037"
                                 y3="0.59401941"
                                 z3="-0.38035692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.72330372"
                                 y3="0.2424787"
                                 z3="-0.1526517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.62859665"
                                 y3="-0.49073694"
                                 z3="0.30022201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.84022274"
                                 y3="-1.68841342"
                                 z3="0.97904074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="0.00315295"
                                 y3="-2.27654843"
                                 z3="1.33217497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.12948894"
                                 y3="-2.13736299"
                                 z3="1.2124449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="5.23114598"
                                 y3="-0.17088353"
                                 z3="-0.68553397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="4.58879083"
                                 y3="1.46205894"
                                 z3="0.55551063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="3.88749966"
                                 y3="1.31554522"
                                 z3="-1.46857379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.28009319"
                                 y3="-3.06875052"
                                 z3="1.74187475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.57118643"
                                 y3="1.15209432"
                                 z3="-0.7130743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.93746976"
                                 y3="2.05827716"
                                 z3="-0.7921831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59992293"
                                 y3="1.22630577"
                                 z3="-0.17800992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a17"
                                 x3="-3.33634079"
                                 y3="1.43515616"
                                 z3="1.45570873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.85849821"
                                 y3="-0.14792152"
                                 z3="-0.76903626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.78484388"
                                 y3="-1.00549102"
                                 z3="-0.10629571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.11980533"
                                 y3="-1.39125209"
                                 z3="0.8614441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.47878514"
                                 y3="-1.84684747"
                                 z3="-0.72529274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a22"
                                 x3="-0.68413072"
                                 y3="-0.06168958"
                                 z3="0.04959007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.09524352"
                                 y3="1.23442871"
                                 z3="0.04194063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.41711957"
                                 y3="2.22251586"
                                 z3="0.21205236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.2727935"
                                 y3="-0.65958591"
                                 z3="-0.63946789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.6147363"
                                 y3="-0.05460751"
                                 z3="-1.8326545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.56868987"
                                 y3="-0.80503909"
                                 z3="0.39644423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a28"
                                 x3="-4.42563394"
                                 y3="-2.25682304"
                                 z3="-1.45258143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.97925151"
                                 y3="0.01564233"
                                 z3="-1.11871653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                        </bondArray>
                        <formula concise="C12H10Cl2F3NO">
                           <atomArray count="12 10 2 3 1 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.0357096</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H10Cl2F3NO/c13-5-7-6-18(11(19)10(7)14)9-3-1-2-8(4-9)12(15,16)17/h1-4,7,10H,5-6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,7,5,25,19,18,3,6,16,23,4,28,17,10,11,12,22,24/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,19.1/rA:29nHC3C3CC3C3C3HC3FFFHHHCClCCHHNC3O1CHHClH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;;s15;s16;s16;s18;s19;s19;s6s19;s16s22;s23;s18;s18;s25;s25;s25;/rC:4.223,-1.7725,.9725;3.2236,-1.4071,.7786;3.0086,-.2202,.0892;4.1759,.594,-.3804;1.7233,.2425,-.1527;.6286,-.4907,.3002;.8402,-1.6884,.979;.0032,-2.2765,1.3322;2.1295,-2.1374,1.2124;5.2311,-.1709,-.6855;4.5888,1.4621,.5555;3.8875,1.3155,-1.4686;2.2801,-3.0688,1.7419;1.5712,1.1521,-.7131;-2.9375,2.0583,-.7922;-2.5999,1.2263,-.178;-3.3363,1.4352,1.4557;-2.8585,-.1479,-.769;-1.7848,-1.0055,-.1063;-2.1198,-1.3913,.8614;-1.4788,-1.8468,-.7253;-.6841,-.0617,.0496;-1.0952,1.2344,.0419;-.4171,2.2225,.2121;-4.2728,-.6596,-.6395;-2.6147,-.0546,-1.8327;-4.5687,-.805,.3964;-4.4256,-2.2568,-1.4526;-4.9793,.0156,-1.1187;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="4.22303"
                        y3="-1.772532"
                        z3="0.972475"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.223628"
                        y3="-1.407107"
                        z3="0.77855"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.008555"
                        y3="-0.220179"
                        z3="0.089159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.17587"
                        y3="0.594019"
                        z3="-0.380357"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.723304"
                        y3="0.242479"
                        z3="-0.152652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.628597"
                        y3="-0.490737"
                        z3="0.300222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.840223"
                        y3="-1.688413"
                        z3="0.979041"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.003153"
                        y3="-2.276548"
                        z3="1.332175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.129489"
                        y3="-2.137363"
                        z3="1.212445"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.231146"
                        y3="-0.170884"
                        z3="-0.685534"/>
                  <atom elementType="F"
                        id="a11"
                        x3="4.588791"
                        y3="1.462059"
                        z3="0.555511"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.8875"
                        y3="1.315545"
                        z3="-1.468574"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.280093"
                        y3="-3.068751"
                        z3="1.741875"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.571186"
                        y3="1.152094"
                        z3="-0.713074"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.93747"
                        y3="2.058277"
                        z3="-0.792183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.599923"
                        y3="1.226306"
                        z3="-0.17801"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="-3.336341"
                        y3="1.435156"
                        z3="1.455709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.858498"
                        y3="-0.147922"
                        z3="-0.769036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.784844"
                        y3="-1.005491"
                        z3="-0.106296"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.119805"
                        y3="-1.391252"
                        z3="0.861444"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.478785"
                        y3="-1.846847"
                        z3="-0.725293"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-0.684131"
                        y3="-0.06169"
                        z3="0.04959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.095244"
                        y3="1.234429"
                        z3="0.041941"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-0.41712"
                        y3="2.222516"
                        z3="0.212052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.272794"
                        y3="-0.659586"
                        z3="-0.639468"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.614736"
                        y3="-0.054608"
                        z3="-1.832654"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.56869"
                        y3="-0.805039"
                        z3="0.396444"/>
                  <atom elementType="Cl"
                        id="a28"
                        x3="-4.425634"
                        y3="-2.256823"
                        z3="-1.452581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.979252"
                        y3="0.015642"
                        z3="-1.118717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
               </bondArray>
               <formula concise="C12H10Cl2F3NO">
                  <atomArray count="12 10 2 3 1 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.0357096</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H10Cl2F3NO/c13-5-7-6-18(11(19)10(7)14)9-3-1-2-8(4-9)12(15,16)17/h1-4,7,10H,5-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,7,5,25,19,18,3,6,16,23,4,28,17,10,11,12,22,24/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,19.1/rA:29nHC3C3CC3C3C3HC3FFFHHHCClCCHHNC3O1CHHClH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;;s15;s16;s16;s18;s19;s19;s6s19;s16s22;s23;s18;s18;s25;s25;s25;/rC:4.223,-1.7725,.9725;3.2236,-1.4071,.7785;3.0086,-.2202,.0892;4.1759,.594,-.3804;1.7233,.2425,-.1527;.6286,-.4907,.3002;.8402,-1.6884,.979;.0032,-2.2765,1.3322;2.1295,-2.1374,1.2124;5.2311,-.1709,-.6855;4.5888,1.4621,.5555;3.8875,1.3155,-1.4686;2.2801,-3.0688,1.7419;1.5712,1.1521,-.7131;-2.9375,2.0583,-.7922;-2.5999,1.2263,-.178;-3.3363,1.4352,1.4557;-2.8585,-.1479,-.769;-1.7848,-1.0055,-.1063;-2.1198,-1.3913,.8614;-1.4788,-1.8468,-.7253;-.6841,-.0617,.0496;-1.0952,1.2344,.0419;-.4171,2.2225,.2121;-4.2728,-.6596,-.6395;-2.6147,-.0546,-1.8327;-4.5687,-.805,.3964;-4.4256,-2.2568,-1.4526;-4.9793,.0156,-1.1187;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</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">H C F Cl N O</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">1.2000 1.8500 1.7300 2.3800 1.8900 1.6280</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2052.3835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116.2193</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1813.40064353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1706.97880865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3520.37945218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5889.10245422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2368.72300204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02760061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3622.00328658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1808.60264305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00265288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000016551573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000016551573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000033103147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.752222898792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="751">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="751">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="751"
                            units="nonsi:electronvolt">-2765.2466 -2764.9662 -675.4189 -675.4057 -675.3376 -523.0662 -394.0231 -286.5836 -283.0644 -281.8404 -281.3953 -281.3426 -280.9173 -280.5967 -280.5905 -280.2345 -280.1357 -280.1288 -280.0648 -260.5158 -260.2360 -199.3522 -199.1119 -199.1105 -199.0677 -198.8350 -198.8336 -39.2252 -36.7169 -36.6325 -32.3383 -30.0060 -27.6308 -26.9968 -26.5295 -25.0996 -24.6078 -23.7632 -22.8998 -22.3241 -21.8437 -20.5851 -20.3415 -19.3326 -19.2131 -19.1985 -18.8000 -17.7045 -17.0258 -16.8828 -16.6015 -16.2526 -15.8398 -15.7946 -15.6528 -15.3368 -15.0434 -14.8300 -14.7446 -14.5456 -14.4846 -14.2551 -14.1074 -14.0554 -13.8693 -13.6114 -13.3269 -12.8250 -12.7847 -12.4180 -12.2832 -11.4928 -11.2236 -10.9594 -10.8723 -10.7423 -10.1134 -9.7802 -8.8641 0.7858 1.1406 2.0109 2.7724 3.4347 3.6901 3.8512 4.0751 4.2882 4.8213 4.9546 5.0078 5.1747 5.3573 5.4270 5.6743 5.8067 6.0183 6.2176 6.4455 6.4822 6.6394 6.9739 7.0724 7.5989 7.6546 7.7370 7.8730 7.9625 8.0945 8.1838 8.2966 8.5852 8.7614 8.8901 8.9785 9.1942 9.2611 9.4214 9.5279 9.7088 10.0145 10.1603 10.3007 10.4507 10.5303 10.6276 10.7835 11.0162 11.1113 11.2861 11.5838 11.6825 11.8191 11.8574 11.9177 12.1537 12.2886 12.3316 12.4389 12.5391 12.7868 12.9901 13.2315 13.4751 13.5293 13.6458 13.8872 13.9617 14.0249 14.1913 14.3685 14.5543 14.6423 14.8020 14.9645 15.0394 15.1541 15.2046 15.4480 15.5429 15.6986 15.9778 16.0434 16.3026 16.3392 16.6678 16.9279 17.1843 17.2169 17.7286 17.8200 18.0716 18.2237 18.2922 18.7290 18.9180 19.2161 19.2798 19.5628 19.7721 19.8911 20.0001 20.2997 20.6688 20.7835 20.9027 21.0159 21.1473 21.3234 21.5131 21.6681 21.8780 22.0631 22.2090 22.3030 22.6886 22.7434 22.9862 23.2409 23.6776 23.8411 23.9650 24.0878 24.2913 24.5486 24.6744 24.8610 25.1016 25.3790 25.6040 25.6788 25.8853 26.1790 26.2813 26.4270 26.6195 26.8808 27.2119 27.4328 27.5840 27.6463 27.8676 28.0153 28.3578 28.7934 29.0356 29.1566 29.5004 29.6558 29.7839 30.0077 30.4446 30.8458 31.0576 31.3442 31.4632 31.5025 31.5612 31.6331 31.9078 32.1742 32.4214 32.6140 33.0853 33.2514 33.5169 33.5783 33.9884 34.3402 34.6565 35.0487 35.2737 35.3733 35.6003 35.7850 36.1595 36.1716 36.4067 36.8848 36.9910 37.2254 37.5641 37.7801 38.2219 38.3593 38.6434 38.9439 39.2246 39.4027 39.5349 39.7702 39.9920 40.1829 40.2242 40.5592 40.6754 41.1120 41.3655 41.6019 42.0476 42.1926 42.3833 42.6430 42.8270 43.0959 43.2535 43.5091 44.2308 44.6293 44.8047 45.0191 45.1676 45.2376 45.5525 46.0148 46.2421 46.4362 46.7331 46.8533 47.0504 47.4641 47.7128 48.0051 48.1194 48.2992 48.7953 49.0458 49.1539 49.5663 49.9695 50.3199 50.4534 50.9163 51.1177 51.4701 51.7004 52.2084 52.2427 52.5521 52.7740 52.8482 53.1136 53.5936 53.6277 53.9017 54.0907 54.2606 54.4317 54.5647 54.7817 55.0248 55.6283 55.7435 56.0197 56.3659 56.6317 56.6414 57.4739 57.5857 57.8686 58.5532 58.6334 59.0147 59.1492 59.3184 59.6643 59.6716 59.9451 60.0920 60.2853 60.4932 60.5376 60.6268 60.9153 61.8025 62.1876 62.6134 62.8284 62.9508 63.1695 63.4542 63.5889 63.8212 63.8732 64.1729 64.2391 64.3583 64.5963 64.7215 64.9554 65.2061 65.3183 65.8006 66.0881 66.3108 66.5198 66.7893 66.8219 67.2048 67.2879 67.7574 67.9984 68.4270 68.8344 69.1108 69.6718 70.1401 70.4149 70.8826 71.0003 71.3193 72.0539 72.1674 72.4615 72.8774 73.7600 74.0169 74.5367 74.6706 74.8861 75.3046 75.4949 75.7971 76.2504 76.4230 76.6747 77.2184 77.3221 77.4856 77.8164 77.9827 78.4248 78.8446 79.1717 79.4120 79.5822 79.7715 80.0705 80.2742 80.4479 80.6204 81.0784 81.3259 81.7962 81.9183 82.2338 82.4718 82.5522 82.8647 83.1391 83.2458 83.3276 83.5092 83.6441 84.1030 84.6006 84.7468 84.9760 85.1564 85.4571 85.6635 85.9041 86.1055 86.3085 86.4497 86.8544 87.2009 87.3513 87.4846 87.6711 88.0113 88.2421 88.2903 88.7147 88.8285 89.0514 89.1712 89.2720 89.3875 89.5743 89.6720 90.2173 90.5402 90.7168 90.7369 91.0943 91.1937 91.5819 91.8762 91.9707 92.3309 92.6156 92.7427 92.8461 92.8769 93.0527 93.2719 93.6503 93.9892 94.1426 94.3261 94.6822 94.8990 95.0365 95.2269 95.6054 95.9386 96.1805 96.2993 96.6408 97.0149 97.2779 97.3969 97.6903 97.7676 97.8873 98.4616 98.5636 99.0587 99.1594 99.5874 99.8419 100.1082 100.1880 100.6399 100.8753 101.7200 101.8400 102.2716 102.3689 102.5989 102.8377 103.1084 103.4152 103.7885 103.9670 104.1800 104.6647 104.7935 105.0727 105.2620 105.5105 105.6991 105.8722 106.3088 106.7289 106.9191 107.0250 107.3896 107.5169 107.7735 108.0686 108.2570 108.4307 108.8308 109.1466 109.4640 109.7727 109.8866 110.1249 110.5052 110.8111 111.0854 111.2010 111.2690 111.4321 111.6633 111.8496 112.2346 112.4115 112.9615 113.0031 113.2654 113.9144 113.9772 114.2227 114.4296 114.8094 114.9854 115.3818 115.6077 116.1781 116.3524 116.4160 116.7474 117.1148 117.4338 117.5450 117.7817 117.8782 118.3989 118.8530 118.8842 119.0828 119.3384 119.3776 119.8028 120.3027 120.8455 121.0323 121.1287 121.7875 121.8873 122.1157 123.0279 123.2769 123.6950 123.7930 124.3060 124.6469 125.3158 126.0070 126.1859 126.6907 126.9729 127.8962 128.1703 128.5060 129.5831 129.9950 130.5261 130.6910 130.9437 131.1406 131.8730 131.9097 132.5368 132.8552 133.3404 133.9052 134.3016 135.0880 135.4395 135.8059 136.0044 136.5511 136.7846 137.4122 137.7297 138.1034 138.8479 139.2666 139.7698 139.9728 140.6055 141.1076 141.6355 141.8771 142.8720 142.9782 143.5812 144.0563 144.8387 145.2203 145.4710 145.8829 146.3915 146.6487 146.8672 147.5324 147.8832 148.2395 148.5793 149.0597 149.3636 150.2188 150.5867 151.0151 151.4099 151.6407 152.3010 153.2977 153.5056 153.6082 154.6719 155.4511 156.0259 156.4335 156.8130 156.9719 158.5770 159.4741 159.6341 160.2578 161.2848 162.9991 165.7043 167.7293 168.6579 169.8162 172.5189 173.1856 177.4161 178.2278 181.2663 182.8016 187.5542 188.6928 188.7407 188.8059 188.8329 189.0278 189.0612 189.1257 189.1422 189.5596 189.6585 192.3463 192.8432 192.8817 194.8409 195.3245 195.7870 196.7536 196.7905 202.8243 203.1858 204.9797 206.7679 209.6680 209.9559 222.8744 223.1256 223.2757 223.8260 225.6314 226.2330 226.3259 226.7954 227.4107 227.8713 227.9538 228.4792 229.1136 233.0254 233.0864 235.6881 238.9006 240.9734 241.2033 244.1477 245.7217 247.2241 247.5859 250.2845 251.5620 296.1386 296.5539 297.1065 297.7630 310.8142 312.7280 619.5253 625.0085 625.7046 632.1041 632.9724 634.1223 634.6642 635.5818 637.2932 639.8846 645.5505 656.7224 694.0904 702.7866 907.2917 1199.0449 1558.8627 1559.3168 1561.2055</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">H C C C C C C H C F F F H H H C Cl C C H H N C O C H H Cl H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">0.151063 -0.164267 -0.032123 0.550773 -0.176858 0.127243 -0.191223 0.153470 -0.131953 -0.182984 -0.181714 -0.181923 0.160231 0.137389 0.149365 0.068784 -0.157541 -0.016434 -0.137598 0.123859 0.132783 -0.043310 0.231692 -0.464832 -0.107463 0.096204 0.118934 -0.181906 0.150336</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">H C C C C C C H C F F F H H H C Cl C C H H N C O C H H Cl H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">0.8489 6.1643 6.0321 5.4492 6.1769 5.8728 6.1912 0.8465 6.1320 9.1830 9.1817 9.1819 0.8398 0.8626 0.8506 5.9312 17.1575 6.0164 6.1376 0.8761 0.8672 7.0433 5.7683 8.4648 6.1075 0.9038 0.8811 17.1819 0.8497</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 9.0000 9.0000 9.0000 1.0000 1.0000 1.0000 6.0000 17.0000 6.0000 6.0000 1.0000 1.0000 7.0000 6.0000 8.0000 6.0000 1.0000 1.0000 17.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">0.1511 -0.1643 -0.0321 0.5508 -0.1769 0.1272 -0.1912 0.1535 -0.1320 -0.1830 -0.1817 -0.1819 0.1602 0.1374 0.1494 0.0688 -0.1575 -0.0164 -0.1376 0.1239 0.1328 -0.0433 0.2317 -0.4648 -0.1075 0.0962 0.1189 -0.1819 0.1503</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.0066 3.9884 3.7506 4.4219 4.0471 3.8106 3.9689 0.9994 3.9404 1.1166 1.1068 1.1190 0.9910 1.0454 1.0102 4.0188 1.1555 3.9298 3.9181 0.9942 1.0082 3.1992 4.2689 2.0473 4.0207 1.0285 1.0188 1.1018 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.0066 3.9884 3.7506 4.4219 4.0471 3.8106 3.9689 0.9994 3.9404 1.1166 1.1068 1.1190 0.9910 1.0454 1.0102 4.0188 1.1555 3.9298 3.9181 0.9942 1.0082 3.1992 4.2689 2.0473 4.0207 1.0285 1.0188 1.1018 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="30">0.9742 1.3739 1.4367 0.9957 1.4497 1.1280 1.1332 1.1263 1.3938 0.9334 1.3610 1.0222 0.9692 1.4522 0.9790 0.9691 0.9730 0.9960 1.0021 0.9377 0.9650 0.9799 0.9754 0.9891 0.8990 1.2117 1.9271 0.9835 1.0184 0.9927</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 1 2 1 8 2 3 2 4 3 9 3 10 3 11 4 5 4 13 5 6 5 21 6 7 6 8 8 12 14 15 15 16 15 17 15 22 17 18 17 24 17 25 18 19 18 20 18 21 21 22 22 23 24 26 24 27 24 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014116691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1813.414760218993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.20280 10.67123 -1.53157 -8.69305 6.80038 -1.89267 1.74580 -2.01841 -0.27262</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.22727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
