<?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 11s6p2d1f 14s9p3d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s5p3d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">H C C C C C C H H C H C C O C C C C C C H H H H F Cl Cl N</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 2 2 2 2 2 1 1 2 1 2 2 3 2 2 2 2 2 2 1 1 1 1 4 5 5 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="-3.112497"
                        y3="0.224866"
                        z3="2.478844"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.080335"
                        y3="2.826917"
                        z3="-0.019217"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.053891"
                        y3="1.547211"
                        z3="0.45545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.079086"
                        y3="0.723871"
                        z3="0.215024"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.016838"
                        y3="3.301509"
                        z3="-0.753585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.123488"
                        y3="1.316986"
                        z3="-0.554481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.281908"
                        y3="-0.606555"
                        z3="0.668609"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.00226"
                        y3="4.316991"
                        z3="-1.133488"/>
                  <atom elementType="H"
                        id="a9"
                        x3="4.059458"
                        y3="1.070444"
                        z3="-1.450516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.421564"
                        y3="-1.299417"
                        z3="0.363698"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.554888"
                        y3="-2.311385"
                        z3="0.720351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.42293"
                        y3="-0.689272"
                        z3="-0.407841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.291147"
                        y3="0.587557"
                        z3="-0.862266"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.104933"
                        y3="1.107798"
                        z3="1.192422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.147782"
                        y3="0.470098"
                        z3="0.577557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.311507"
                        y3="-0.853291"
                        z3="-0.478236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.208066"
                        y3="0.235054"
                        z3="-0.787932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.171447"
                        y3="0.04209"
                        z3="1.413648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.263224"
                        y3="-0.623276"
                        z3="0.88385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.303695"
                        y3="-0.43434"
                        z3="-1.31978"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.420583"
                        y3="0.558253"
                        z3="-1.456247"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.933901"
                        y3="3.465276"
                        z3="0.165217"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.06412"
                        y3="-0.961308"
                        z3="1.528515"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.358959"
                        y3="-0.624056"
                        z3="-2.383847"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-5.368921"
                        y3="-1.503955"
                        z3="-0.992605"/>
                  <atom elementType="Cl"
                        id="a26"
                        x3="0.128414"
                        y3="-1.433865"
                        z3="1.654536"/>
                  <atom elementType="Cl"
                        id="a27"
                        x3="4.846615"
                        y3="-1.59708"
                        z3="-0.763005"/>
                  <atom elementType="N"
                        id="a28"
                        x3="2.06994"
                        y3="2.583208"
                        z3="-1.023146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
               </bondArray>
               <formula concise="C15H8Cl2FNO">
                  <atomArray count="15 8 2 1 1 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.07100319999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H8Cl2FNO/c16-9-7-12(17)15-13(8-9)19-6-5-14(15)20-11-3-1-10(18)2-4-11/h1-8H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,17,2,5,10,13,12,16,15,7,6,3,4,27,26,25,28,14/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:28nHC3C3C3C3C3C3HHC3HC3C3OC3C3C3C3C3C3HHHHFClClN2/rB:;s2;s3;s2;s4;s4;s5;;s7;s10;s10;s6s9s12;s3;s14;;s15;s1s15;s16s18;s16s17;s17;s2;s19;s20;s16;s7;s12;s5s6;/rC:-3.1125,.2249,2.4788;-.0803,2.8269,-.0192;-.0539,1.5472,.4555;1.0791,.7239,.215;1.0168,3.3015,-.7536;2.1235,1.317,-.5545;1.2819,-.6066,.6686;1.0023,4.317,-1.1335;4.0595,1.0704,-1.4505;2.4216,-1.2994,.3637;2.5549,-2.3114,.7204;3.4229,-.6893,-.4078;3.2911,.5876,-.8623;-1.1049,1.1078,1.1924;-2.1478,.4701,.5776;-4.3115,-.8533,-.4782;-2.2081,.2351,-.7879;-3.1714,.0421,1.4136;-4.2632,-.6233,.8839;-3.3037,-.4343,-1.3198;-1.4206,.5583,-1.4562;-.9339,3.4653,.1652;-5.0641,-.9613,1.5285;-3.359,-.6241,-2.3838;-5.3689,-1.504,-.9926;.1284,-1.4339,1.6545;4.8466,-1.5971,-.763;2.0699,2.5832,-1.0231;</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">1072</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.8095401461 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">7.312e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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="-3.11249684"
                                 y3="0.22486576"
                                 z3="2.47884417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.08033525"
                                 y3="2.82691731"
                                 z3="-0.01921735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.05389141"
                                 y3="1.54721109"
                                 z3="0.45545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.07908639"
                                 y3="0.72387118"
                                 z3="0.21502419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.01683755"
                                 y3="3.30150926"
                                 z3="-0.75358506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.12348812"
                                 y3="1.31698617"
                                 z3="-0.55448084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.28190773"
                                 y3="-0.6065552"
                                 z3="0.66860889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="1.0022604"
                                 y3="4.31699068"
                                 z3="-1.13348757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="4.05945752"
                                 y3="1.07044403"
                                 z3="-1.45051633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.42156438"
                                 y3="-1.29941711"
                                 z3="0.36369812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.55488808"
                                 y3="-2.31138531"
                                 z3="0.72035102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.42293035"
                                 y3="-0.68927152"
                                 z3="-0.40784129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.291147"
                                 y3="0.58755674"
                                 z3="-0.86226596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.10493311"
                                 y3="1.10779824"
                                 z3="1.19242225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14778223"
                                 y3="0.47009815"
                                 z3="0.57755691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.3115072"
                                 y3="-0.85329075"
                                 z3="-0.47823573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.20806567"
                                 y3="0.23505422"
                                 z3="-0.78793168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.17144683"
                                 y3="0.04208994"
                                 z3="1.41364788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.26322413"
                                 y3="-0.62327594"
                                 z3="0.88384993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.30369545"
                                 y3="-0.43434009"
                                 z3="-1.31978024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.42058349"
                                 y3="0.55825316"
                                 z3="-1.45624746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.933901"
                                 y3="3.4652765"
                                 z3="0.16521668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.0641196"
                                 y3="-0.9613082"
                                 z3="1.528515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.35895859"
                                 y3="-0.62405609"
                                 z3="-2.38384709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a25"
                                 x3="-5.36892085"
                                 y3="-1.50395485"
                                 z3="-0.99260528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a26"
                                 x3="0.12841443"
                                 y3="-1.43386542"
                                 z3="1.65453618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a27"
                                 x3="4.8466146"
                                 y3="-1.59708028"
                                 z3="-0.76300484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a28"
                                 x3="2.06994049"
                                 y3="2.58320822"
                                 z3="-1.02314645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                        </bondArray>
                        <formula concise="C15H8Cl2FNO">
                           <atomArray count="15 8 2 1 1 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">300.07100319999995</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H8Cl2FNO/c16-9-7-12(17)15-13(8-9)19-6-5-14(15)20-11-3-1-10(18)2-4-11/h1-8H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,17,2,5,10,13,12,16,15,7,6,3,4,27,26,25,28,14/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:28nHC3C3C3C3C3C3HHC3HC3C3OC3C3C3C3C3C3HHHHFClClN2/rB:;s2;s3;s2;s4;s4;s5;;s7;s10;s10;s6s9s12;s3;s14;;s15;s1s15;s16s18;s16s17;s17;s2;s19;s20;s16;s7;s12;s5s6;/rC:-3.1125,.2249,2.4788;-.0803,2.8269,-.0192;-.0539,1.5472,.4555;1.0791,.7239,.215;1.0168,3.3015,-.7536;2.1235,1.317,-.5545;1.2819,-.6066,.6686;1.0023,4.317,-1.1335;4.0595,1.0704,-1.4505;2.4216,-1.2994,.3637;2.5549,-2.3114,.7204;3.4229,-.6893,-.4078;3.2911,.5876,-.8623;-1.1049,1.1078,1.1924;-2.1478,.4701,.5776;-4.3115,-.8533,-.4782;-2.2081,.2351,-.7879;-3.1714,.0421,1.4136;-4.2632,-.6233,.8838;-3.3037,-.4343,-1.3198;-1.4206,.5583,-1.4562;-.9339,3.4653,.1652;-5.0641,-.9613,1.5285;-3.359,-.6241,-2.3838;-5.3689,-1.504,-.9926;.1284,-1.4339,1.6545;4.8466,-1.5971,-.763;2.0699,2.5832,-1.0231;</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="-3.112497"
                        y3="0.224866"
                        z3="2.478844"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.080335"
                        y3="2.826917"
                        z3="-0.019217"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.053891"
                        y3="1.547211"
                        z3="0.45545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.079086"
                        y3="0.723871"
                        z3="0.215024"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.016838"
                        y3="3.301509"
                        z3="-0.753585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.123488"
                        y3="1.316986"
                        z3="-0.554481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.281908"
                        y3="-0.606555"
                        z3="0.668609"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.00226"
                        y3="4.316991"
                        z3="-1.133488"/>
                  <atom elementType="H"
                        id="a9"
                        x3="4.059458"
                        y3="1.070444"
                        z3="-1.450516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.421564"
                        y3="-1.299417"
                        z3="0.363698"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.554888"
                        y3="-2.311385"
                        z3="0.720351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.42293"
                        y3="-0.689272"
                        z3="-0.407841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.291147"
                        y3="0.587557"
                        z3="-0.862266"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.104933"
                        y3="1.107798"
                        z3="1.192422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.147782"
                        y3="0.470098"
                        z3="0.577557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.311507"
                        y3="-0.853291"
                        z3="-0.478236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.208066"
                        y3="0.235054"
                        z3="-0.787932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.171447"
                        y3="0.04209"
                        z3="1.413648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.263224"
                        y3="-0.623276"
                        z3="0.88385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.303695"
                        y3="-0.43434"
                        z3="-1.31978"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.420583"
                        y3="0.558253"
                        z3="-1.456247"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.933901"
                        y3="3.465276"
                        z3="0.165217"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.06412"
                        y3="-0.961308"
                        z3="1.528515"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.358959"
                        y3="-0.624056"
                        z3="-2.383847"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-5.368921"
                        y3="-1.503955"
                        z3="-0.992605"/>
                  <atom elementType="Cl"
                        id="a26"
                        x3="0.128414"
                        y3="-1.433865"
                        z3="1.654536"/>
                  <atom elementType="Cl"
                        id="a27"
                        x3="4.846615"
                        y3="-1.59708"
                        z3="-0.763005"/>
                  <atom elementType="N"
                        id="a28"
                        x3="2.06994"
                        y3="2.583208"
                        z3="-1.023146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
               </bondArray>
               <formula concise="C15H8Cl2FNO">
                  <atomArray count="15 8 2 1 1 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.07100319999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H8Cl2FNO/c16-9-7-12(17)15-13(8-9)19-6-5-14(15)20-11-3-1-10(18)2-4-11/h1-8H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,17,2,5,10,13,12,16,15,7,6,3,4,27,26,25,28,14/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:28nHC3C3C3C3C3C3HHC3HC3C3OC3C3C3C3C3C3HHHHFClClN2/rB:;s2;s3;s2;s4;s4;s5;;s7;s10;s10;s6s9s12;s3;s14;;s15;s1s15;s16s18;s16s17;s17;s2;s19;s20;s16;s7;s12;s5s6;/rC:-3.1125,.2249,2.4788;-.0803,2.8269,-.0192;-.0539,1.5472,.4555;1.0791,.7239,.215;1.0168,3.3015,-.7536;2.1235,1.317,-.5545;1.2819,-.6066,.6686;1.0023,4.317,-1.1335;4.0595,1.0704,-1.4505;2.4216,-1.2994,.3637;2.5549,-2.3114,.7204;3.4229,-.6893,-.4078;3.2911,.5876,-.8623;-1.1049,1.1078,1.1924;-2.1478,.4701,.5776;-4.3115,-.8533,-.4782;-2.2081,.2351,-.7879;-3.1714,.0421,1.4136;-4.2632,-.6233,.8839;-3.3037,-.4343,-1.3198;-1.4206,.5583,-1.4562;-.9339,3.4653,.1652;-5.0641,-.9613,1.5285;-3.359,-.6241,-2.3838;-5.3689,-1.504,-.9926;.1284,-1.4339,1.6545;4.8466,-1.5971,-.763;2.0699,2.5832,-1.0231;</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 O F Cl N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">1.2000 1.8500 1.6280 1.7300 2.3800 1.8900</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">1559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2074.8540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1098.6008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.71814133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.80954015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3428.52768147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5751.70392809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2323.17624662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01595614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3448.86910493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1722.15096361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00265202</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000011233671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000011233671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000022467341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.629168568679</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="754">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753</array>
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                            dictRef="cc:energy"
                            size="754"
                            units="nonsi:electronvolt">-2765.4997 -2765.4500 -674.7796 -524.8307 -392.6711 -282.2870 -282.0706 -281.9779 -281.8866 -281.7449 -281.3604 -281.0272 -280.8945 -280.4425 -280.1961 -280.0937 -280.0343 -280.0232 -280.0187 -279.9703 -260.7720 -260.7260 -199.6076 -199.5662 -199.3726 -199.3623 -199.3265 -199.3099 -36.6521 -33.3418 -29.5990 -28.1488 -27.3622 -27.0419 -25.7908 -25.5265 -24.0515 -24.0082 -23.6458 -23.3054 -21.3132 -20.8572 -20.3270 -20.1218 -19.1170 -18.1945 -17.8296 -17.8103 -17.4838 -16.9489 -16.3987 -15.9230 -15.7795 -15.3289 -15.1626 -15.0943 -14.9074 -14.6352 -14.5545 -14.5166 -14.1293 -13.9000 -13.6141 -13.3461 -13.1923 -13.1000 -12.9204 -12.1335 -12.1066 -11.4794 -11.2749 -11.0965 -10.7354 -10.1397 -9.7458 -9.4591 -8.7370 -8.6338 -0.1345 0.7464 1.4027 2.0502 2.0698 2.5320 3.5450 3.7589 4.0096 4.1933 4.2900 4.4962 4.7263 4.7422 5.0349 5.1565 5.4805 5.6253 5.7403 5.9804 6.2165 6.3187 6.5279 6.8291 6.9871 7.0645 7.4120 7.6059 7.6547 7.7611 7.9658 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28.9619 29.2045 29.4253 29.5701 29.8242 30.0420 30.3025 30.5385 30.6656 30.9514 31.3269 31.4950 31.5973 31.9853 32.2949 32.6356 32.8987 32.9691 33.2823 33.5668 33.8950 34.1151 34.6155 34.9469 35.1710 35.4208 35.6702 35.8449 36.0175 36.3613 36.5620 36.7086 36.9038 37.1056 37.2374 37.4927 37.5139 37.6946 37.7521 38.0412 38.1632 38.5611 38.8809 38.9940 39.2390 39.4278 39.6170 39.8098 40.0032 40.2025 40.4538 40.6614 41.1136 41.2413 41.4196 41.6829 42.1020 42.3211 42.7783 43.0114 43.0902 43.3741 43.7127 43.7439 43.8680 43.9791 44.4569 44.6964 44.8389 44.8970 45.5144 45.7520 45.9024 46.2219 46.4372 46.5186 47.0380 47.2326 47.4462 47.5580 47.7490 47.9948 48.4093 48.4862 48.6010 48.7825 49.0854 49.5078 49.6990 49.9426 50.2505 50.4963 50.7681 51.0169 51.3785 51.4798 51.5567 51.8085 51.9747 52.2025 52.3624 52.5334 52.8892 53.1086 53.3166 53.5987 53.7713 54.1167 54.5794 55.0170 55.2528 55.5517 55.5745 55.9038 56.3927 56.6417 56.7980 56.8678 57.0587 57.3435 57.9418 58.0295 58.3698 58.4607 58.7927 58.8701 59.1991 59.3199 59.5073 59.6543 59.7113 59.8608 60.1362 60.5559 60.7681 61.1796 61.5125 61.6590 62.2008 62.3954 62.7275 62.8442 63.3963 63.6111 64.0934 64.3634 64.4266 64.5529 64.7206 64.8462 64.9973 65.2988 65.3681 65.6888 65.7327 65.8439 66.0611 66.4559 66.7210 66.8753 67.1709 67.3837 67.4718 67.8817 68.2137 68.5717 69.2025 69.3545 70.1504 70.3418 70.8661 71.1765 71.9447 72.7510 73.7105 73.9849 74.1683 74.3320 74.8421 74.9868 75.2471 75.7134 76.2703 76.5268 76.6840 76.7913 77.1699 77.3532 77.4681 77.9857 78.3057 78.5010 78.6219 78.9305 79.1257 79.1896 79.3514 79.3806 79.6531 80.0408 80.2582 80.3919 80.4812 80.7703 81.1534 81.1887 81.4190 81.5638 81.7726 81.9329 81.9977 82.2358 82.3310 82.5072 82.6270 82.9446 82.9998 83.5203 83.6963 84.0538 84.2431 84.3026 84.3899 84.4886 84.7366 84.9678 85.2744 85.4763 85.6112 85.8064 85.9910 86.2520 86.4058 86.5838 87.0334 87.2651 87.4289 87.8686 87.9596 88.1952 88.2263 88.4585 88.5020 88.7228 88.9442 89.1740 89.3399 89.5885 89.6812 89.7546 89.9489 90.3831 90.4231 90.5813 90.8858 91.1469 91.3180 91.7593 91.9447 92.1063 92.3983 92.4988 92.5613 92.8111 92.8763 93.2332 93.3985 93.7127 93.7864 94.0366 94.1370 94.4826 94.7812 95.3746 95.5875 95.6055 95.9080 96.0974 96.1655 96.4831 96.6340 97.0065 97.2336 97.5076 97.7288 98.0066 98.1213 98.3978 98.5000 98.7114 98.8679 98.9486 99.0766 99.4585 99.7821 100.0078 100.2113 100.6485 100.7552 100.8528 101.2029 101.3692 101.8606 102.2349 102.6784 102.9398 103.1749 103.2265 104.0434 104.2851 104.5615 104.9128 105.1463 105.3976 105.6081 106.0505 106.2046 106.3492 106.4540 106.6651 106.8442 106.9891 107.2754 107.4607 107.6863 107.6984 108.3181 108.4601 108.8537 109.3207 109.3967 109.6505 109.8308 110.1528 110.4895 110.9033 110.9593 111.5486 112.1363 112.3911 112.6725 113.5126 113.7859 114.0921 114.3272 114.3799 114.5520 114.7992 114.9838 115.3497 115.6945 115.7867 115.9068 116.1331 116.5835 116.7223 117.1408 117.4692 117.5933 117.6942 117.8147 118.2256 118.3806 118.5268 118.8582 119.1761 119.4081 119.9030 120.2054 120.3689 120.5701 120.9210 121.1906 121.5213 121.8482 122.0052 122.4138 122.9105 123.4251 123.8611 123.9533 124.4100 124.7408 125.4885 125.7525 126.0619 126.5282 127.5296 128.0152 128.9748 129.1130 129.4978 129.8637 130.2086 130.8302 130.9294 131.3598 131.4961 131.6875 131.9584 132.0214 132.6787 133.2067 133.9081 134.0037 134.3599 135.0035 135.0919 135.4966 136.3165 136.3859 136.9724 137.1279 138.2072 138.6580 139.2907 140.0743 140.1475 140.9220 141.3456 142.0829 142.2567 142.4759 143.6136 143.9917 144.1174 144.2197 144.7058 146.3130 147.2756 147.6545 147.9047 148.1093 148.2328 148.9175 149.5393 149.9780 150.3326 151.1766 151.8416 152.4960 153.8288 154.5910 154.8109 155.3453 155.7339 156.5856 157.0885 157.9138 158.2427 159.5088 159.8215 160.5101 161.0326 162.5601 164.1142 164.4715 164.8405 169.4236 171.6875 172.7839 175.7808 176.3491 181.5167 184.7094 187.4892 187.8972 189.5188 189.9532 191.0811 192.7665 196.1651 196.4812 200.0220 200.3288 206.0231 206.8945 212.5045 221.4191 222.8904 223.1590 223.3058 223.8966 225.0684 227.4895 228.2769 229.2811 229.7838 230.7988 235.5385 240.9976 247.8772 248.2759 294.7342 295.4931 297.4533 300.0405 312.4869 313.2971 614.6536 617.3110 622.7157 627.9433 629.9002 631.0506 632.6711 633.3138 633.9967 635.9814 636.6482 638.3788 643.8595 650.2712 656.0362 713.7950 717.1518 891.4253 1216.2636 1562.7108</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">H C C C C C C H H C H C C O C C C C C C H H H H F Cl Cl N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">0.146825 -0.128649 0.176850 0.022215 0.058538 0.177257 0.001924 0.140579 0.122584 -0.126741 0.119542 0.126567 -0.216135 -0.308146 0.242003 0.256355 -0.166789 -0.227205 -0.139538 -0.192367 0.152079 0.152691 0.151565 0.151603 -0.226834 -0.057869 -0.071595 -0.337309</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">H C C C C C C H H C H C C O C C C C C C H H H H F Cl Cl N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">0.8532 6.1286 5.8231 5.9778 5.9415 5.8227 5.9981 0.8594 0.8774 6.1267 0.8805 5.8734 6.2161 8.3081 5.7580 5.7436 6.1668 6.2272 6.1395 6.1924 0.8479 0.8473 0.8484 0.8484 9.2268 17.0579 17.0716 7.3373</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 9.0000 17.0000 17.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">0.1468 -0.1286 0.1769 0.0222 0.0585 0.1773 0.0019 0.1406 0.1226 -0.1267 0.1195 0.1266 -0.2161 -0.3081 0.2420 0.2564 -0.1668 -0.2272 -0.1395 -0.1924 0.1521 0.1527 0.1516 0.1516 -0.2268 -0.0579 -0.0716 -0.3373</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.0102 3.9225 3.9013 3.5175 4.0018 3.8783 3.8974 0.9920 1.0428 4.0716 1.0242 3.9075 4.1719 2.0767 3.6831 3.9267 3.8562 3.9547 3.8656 3.9080 1.0011 0.9999 0.9947 0.9969 1.0464 1.2583 1.2308 3.0901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.0102 3.9225 3.9013 3.5175 4.0018 3.8783 3.8974 0.9920 1.0428 4.0716 1.0242 3.9075 4.1719 2.0767 3.6831 3.9267 3.8562 3.9547 3.8656 3.9080 1.0011 0.9999 0.9947 0.9969 1.0464 1.2583 1.2308 3.0901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="31">0.9823 1.5923 1.2630 0.9706 1.1409 0.9921 1.2349 1.0823 0.9771 1.6253 1.2772 1.2500 1.5552 1.1212 0.9623 0.9717 1.2576 0.1010 1.5682 1.0115 0.9465 1.3377 1.3494 1.3943 1.4368 0.9997 1.3750 0.9665 1.4139 0.9841 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 17 1 2 1 4 1 21 2 3 2 13 3 5 3 6 4 7 4 27 5 12 5 27 6 9 6 25 8 12 9 10 9 11 9 25 11 12 11 26 13 14 14 16 14 17 15 18 15 19 15 24 16 19 16 20 17 18 18 22 19 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014083787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.732225111787</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.85381 7.42361 -0.43020 10.84757 -10.11431 0.73326 -1.81172 1.94192 0.13020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18608</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
