<?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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F O O N N C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 2 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.658345"
                        y3="-2.487674"
                        z3="1.373081"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.663717"
                        y3="3.19616"
                        z3="-0.903691"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.372885"
                        y3="4.522925"
                        z3="0.261138"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.760645"
                        y3="-0.990712"
                        z3="0.267298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.481522"
                        y3="-2.910695"
                        z3="-0.826306"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.842913"
                        y3="0.999203"
                        z3="-0.404787"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.565239"
                        y3="-1.084428"
                        z3="-0.526116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.356031"
                        y3="0.740767"
                        z3="-1.170022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.79251"
                        y3="0.054662"
                        z3="-0.336011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.905154"
                        y3="2.230729"
                        z3="0.352397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.047851"
                        y3="0.210757"
                        z3="0.475174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.391913"
                        y3="-0.078136"
                        z3="-0.438295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.820536"
                        y3="-1.171231"
                        z3="-0.917142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.377912"
                        y3="3.392217"
                        z3="-0.496365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.047443"
                        y3="-1.820058"
                        z3="-0.54035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.224318"
                        y3="-0.569642"
                        z3="0.849434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.592628"
                        y3="-0.368785"
                        z3="-1.074588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.231245"
                        y3="-1.319761"
                        z3="1.434357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.374304"
                        y3="-1.543237"
                        z3="0.687263"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.793733"
                        y3="1.696846"
                        z3="-1.463097"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.087136"
                        y3="0.243193"
                        z3="-2.104836"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.553812"
                        y3="2.124408"
                        z3="1.223334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.091247"
                        y3="2.464754"
                        z3="0.733512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.833196"
                        y3="0.327965"
                        z3="1.541368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.653483"
                        y3="1.05849"
                        z3="0.150962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.081495"
                        y3="-1.634737"
                        z3="-1.550689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.765111"
                        y3="3.563886"
                        z3="-1.38234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.319535"
                        y3="-0.379162"
                        z3="1.412515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.77969"
                        y3="-0.005114"
                        z3="-2.079973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.123665"
                        y3="-1.715528"
                        z3="2.434143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.6583,-2.4877,1.3731;-2.6637,3.1962,-.9037;-1.3729,4.5229,.2611;-3.7606,-.9907,.2673;-3.4815,-2.9107,-.8263;-.8429,.9992,-.4048;3.5652,-1.0844,-.5261;.356,.7408,-1.17;-1.7925,.0547,-.336;-.9052,2.2307,.3524;-3.0479,.2108,.4752;1.3919,-.0781,-.4383;-1.8205,-1.1712,-.9171;-1.3779,3.3922,-.4964;-3.0474,-1.8201,-.5403;1.2243,-.5696,.8494;2.5926,-.3688,-1.0746;2.2312,-1.3198,1.4344;3.3743,-1.5432,.6873;.7937,1.6968,-1.4631;.0871,.2432,-2.1048;-1.5538,2.1244,1.2233;.0912,2.4648,.7335;-2.8332,.328,1.5414;-3.6535,1.0585,.151;-1.0815,-1.6347,-1.5507;-.7651,3.5639,-1.3823;.3195,-.3792,1.4125;2.7797,-.0051,-2.08;2.1237,-1.7155,2.4341;</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">1054</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">148</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">1536.5449151979 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">2.728e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.65834459"
                                 y3="-2.48767392"
                                 z3="1.37308088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.66371683"
                                 y3="3.19616034"
                                 z3="-0.90369125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.37288451"
                                 y3="4.52292511"
                                 z3="0.26113811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.76064459"
                                 y3="-0.99071181"
                                 z3="0.26729808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.48152243"
                                 y3="-2.91069509"
                                 z3="-0.82630587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.84291264"
                                 y3="0.99920313"
                                 z3="-0.40478721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.56523918"
                                 y3="-1.0844277"
                                 z3="-0.52611592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.35603083"
                                 y3="0.74076669"
                                 z3="-1.17002217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79250982"
                                 y3="0.05466165"
                                 z3="-0.336011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.90515391"
                                 y3="2.23072878"
                                 z3="0.35239687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.04785144"
                                 y3="0.21075653"
                                 z3="0.47517408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.3919134"
                                 y3="-0.07813558"
                                 z3="-0.43829466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.82053642"
                                 y3="-1.17123054"
                                 z3="-0.91714165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.37791188"
                                 y3="3.39221664"
                                 z3="-0.49636533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.04744341"
                                 y3="-1.82005785"
                                 z3="-0.54034969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22431781"
                                 y3="-0.56964193"
                                 z3="0.84943431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59262764"
                                 y3="-0.36878522"
                                 z3="-1.07458765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2312448"
                                 y3="-1.31976075"
                                 z3="1.43435684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.3743043"
                                 y3="-1.54323728"
                                 z3="0.68726314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.79373307"
                                 y3="1.69684561"
                                 z3="-1.46309684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.08713613"
                                 y3="0.24319267"
                                 z3="-2.10483552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.55381186"
                                 y3="2.12440848"
                                 z3="1.22333445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.0912469"
                                 y3="2.46475411"
                                 z3="0.73351184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.83319609"
                                 y3="0.32796498"
                                 z3="1.54136803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.65348278"
                                 y3="1.05849047"
                                 z3="0.15096213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.08149508"
                                 y3="-1.63473677"
                                 z3="-1.55068891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.7651105"
                                 y3="3.56388583"
                                 z3="-1.38233955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.31953496"
                                 y3="-0.37916193"
                                 z3="1.4125145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.77968985"
                                 y3="-0.00511413"
                                 z3="-2.0799727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.12366537"
                                 y3="-1.7155277"
                                 z3="2.4341433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                        </bondArray>
                        <formula concise="C12H11ClF2N2O2">
                           <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.59040639999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.6583,-2.4877,1.3731;-2.6637,3.1962,-.9037;-1.3729,4.5229,.2611;-3.7606,-.9907,.2673;-3.4815,-2.9107,-.8263;-.8429,.9992,-.4048;3.5652,-1.0844,-.5261;.356,.7408,-1.17;-1.7925,.0547,-.336;-.9052,2.2307,.3524;-3.0479,.2108,.4752;1.3919,-.0781,-.4383;-1.8205,-1.1712,-.9171;-1.3779,3.3922,-.4964;-3.0474,-1.8201,-.5403;1.2243,-.5696,.8494;2.5926,-.3688,-1.0746;2.2312,-1.3198,1.4344;3.3743,-1.5432,.6873;.7937,1.6968,-1.4631;.0871,.2432,-2.1048;-1.5538,2.1244,1.2233;.0912,2.4648,.7335;-2.8332,.328,1.5414;-3.6535,1.0585,.151;-1.0815,-1.6347,-1.5507;-.7651,3.5639,-1.3823;.3195,-.3792,1.4125;2.7797,-.0051,-2.08;2.1237,-1.7155,2.4341;</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="Cl"
                        id="a1"
                        x3="4.658345"
                        y3="-2.487674"
                        z3="1.373081"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.663717"
                        y3="3.19616"
                        z3="-0.903691"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.372885"
                        y3="4.522925"
                        z3="0.261138"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.760645"
                        y3="-0.990712"
                        z3="0.267298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.481522"
                        y3="-2.910695"
                        z3="-0.826306"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.842913"
                        y3="0.999203"
                        z3="-0.404787"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.565239"
                        y3="-1.084428"
                        z3="-0.526116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.356031"
                        y3="0.740767"
                        z3="-1.170022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.79251"
                        y3="0.054662"
                        z3="-0.336011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.905154"
                        y3="2.230729"
                        z3="0.352397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.047851"
                        y3="0.210757"
                        z3="0.475174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.391913"
                        y3="-0.078136"
                        z3="-0.438295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.820536"
                        y3="-1.171231"
                        z3="-0.917142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.377912"
                        y3="3.392217"
                        z3="-0.496365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.047443"
                        y3="-1.820058"
                        z3="-0.54035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.224318"
                        y3="-0.569642"
                        z3="0.849434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.592628"
                        y3="-0.368785"
                        z3="-1.074588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.231245"
                        y3="-1.319761"
                        z3="1.434357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.374304"
                        y3="-1.543237"
                        z3="0.687263"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.793733"
                        y3="1.696846"
                        z3="-1.463097"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.087136"
                        y3="0.243193"
                        z3="-2.104836"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.553812"
                        y3="2.124408"
                        z3="1.223334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.091247"
                        y3="2.464754"
                        z3="0.733512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.833196"
                        y3="0.327965"
                        z3="1.541368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.653483"
                        y3="1.05849"
                        z3="0.150962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.081495"
                        y3="-1.634737"
                        z3="-1.550689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.765111"
                        y3="3.563886"
                        z3="-1.38234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.319535"
                        y3="-0.379162"
                        z3="1.412515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.77969"
                        y3="-0.005114"
                        z3="-2.079973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.123665"
                        y3="-1.715528"
                        z3="2.434143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.6583,-2.4877,1.3731;-2.6637,3.1962,-.9037;-1.3729,4.5229,.2611;-3.7606,-.9907,.2673;-3.4815,-2.9107,-.8263;-.8429,.9992,-.4048;3.5652,-1.0844,-.5261;.356,.7408,-1.17;-1.7925,.0547,-.336;-.9052,2.2307,.3524;-3.0479,.2108,.4752;1.3919,-.0781,-.4383;-1.8205,-1.1712,-.9171;-1.3779,3.3922,-.4964;-3.0474,-1.8201,-.5403;1.2243,-.5696,.8494;2.5926,-.3688,-1.0746;2.2312,-1.3198,1.4344;3.3743,-1.5432,.6873;.7937,1.6968,-1.4631;.0871,.2432,-2.1048;-1.5538,2.1244,1.2233;.0912,2.4648,.7335;-2.8332,.328,1.5414;-3.6535,1.0585,.151;-1.0815,-1.6347,-1.5507;-.7651,3.5639,-1.3823;.3195,-.3792,1.4125;2.7797,-.0051,-2.08;2.1237,-1.7155,2.4341;</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">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1904.8130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1068.1828</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">-1383.88227477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1536.54491520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2920.42718996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4949.84668272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2029.41949275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05125443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.45357003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.57129527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312487</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000095905585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000095905585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000191811170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.385709361577</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="754"
                            units="nonsi:electronvolt">-2765.3182 -674.9054 -674.8954 -524.5435 -522.6881 -393.9661 -392.8840 -284.1268 -283.0515 -282.3736 -281.7357 -281.5387 -281.1377 -281.0460 -280.9530 -280.4772 -280.4595 -280.2749 -279.4324 -260.5999 -199.4299 -199.2037 -199.1904 -37.5864 -35.9647 -33.4941 -31.0374 -30.2156 -29.8958 -26.7508 -25.8235 -25.4403 -24.5903 -23.7464 -23.2340 -22.1276 -21.2170 -20.7601 -19.9873 -18.8782 -18.7577 -18.1959 -18.0145 -17.5138 -17.3768 -16.9480 -16.7822 -16.4749 -16.0082 -15.6676 -15.5572 -15.1070 -14.8273 -14.7089 -14.6746 -14.3279 -14.1926 -14.0113 -13.9781 -13.8969 -13.6544 -13.1875 -13.1533 -12.7370 -12.5430 -11.9968 -11.7688 -11.4136 -10.7283 -10.6465 -10.3470 -10.3113 -9.2948 -8.5540 0.8992 1.1965 1.5336 3.0996 3.3859 3.6166 3.9265 4.1847 4.3280 4.4050 4.6123 4.6260 4.8544 5.0023 5.2130 5.4216 5.5741 5.7327 5.8418 6.1300 6.2445 6.6295 6.8654 7.1784 7.2093 7.3514 7.5525 7.7404 8.0305 8.1125 8.1842 8.3221 8.6872 8.9013 8.9428 9.0842 9.1445 9.2781 9.4343 9.4779 9.6133 9.7914 9.9440 10.1518 10.2376 10.3454 10.6636 10.7650 10.9951 11.1422 11.2664 11.4775 11.5624 11.7371 11.8846 12.0359 12.1249 12.3407 12.4251 12.6457 12.7867 12.9311 13.0248 13.0759 13.2863 13.4361 13.5153 13.5482 13.8523 13.9443 14.0751 14.2085 14.3302 14.5568 14.6288 14.6755 14.9563 15.1728 15.2110 15.5400 15.6368 15.7461 15.9156 16.1575 16.2314 16.4845 16.7764 16.8616 16.9195 17.1425 17.3280 17.4356 17.5703 17.7492 17.9394 18.0524 18.3333 18.5434 18.6963 18.9704 19.0604 19.4396 19.5842 19.6073 19.9234 20.1266 20.5082 20.8749 20.9443 21.1509 21.2508 21.3147 21.3983 21.6943 21.8635 22.1106 22.2992 22.5714 22.6324 22.7293 22.9103 23.0871 23.4349 23.7438 23.7947 24.0842 24.3171 24.5217 24.8522 25.0364 25.1459 25.3470 25.8021 25.9443 26.2861 26.4729 26.6216 26.7499 26.9461 27.1313 27.4218 27.7289 27.8007 28.3641 28.4291 28.8047 28.8396 29.0976 29.3341 29.5250 29.6684 29.8994 30.3381 30.5272 30.8062 30.9189 31.1906 31.4384 31.6271 31.8809 32.1287 32.3594 32.5115 32.6866 32.8769 33.1144 33.3451 33.5611 33.7314 34.0363 34.3591 34.5692 34.8433 34.8828 35.1261 35.6739 35.7059 36.0462 36.0788 36.4936 36.8418 36.9274 37.2254 37.3218 37.5019 37.8838 38.0886 38.4622 38.8115 38.8982 39.3605 39.6913 40.0794 40.1477 40.5154 40.6235 40.7789 40.9534 41.2372 41.6229 41.7051 41.7650 41.8562 42.2112 42.2650 42.5323 42.7495 43.1298 43.2213 43.2867 43.9370 44.1907 44.3162 44.4019 44.4965 44.6798 44.7652 45.2540 45.4817 45.5971 45.9071 45.9661 46.5789 46.8328 46.9312 47.3991 47.7474 47.9262 48.6818 48.8404 48.9167 49.3079 49.6903 49.8465 49.8797 50.0868 50.4942 50.8024 51.1666 51.5007 51.7537 51.7616 51.8833 51.9879 52.5660 52.8115 53.2577 53.5324 53.7766 53.9392 54.1648 54.1972 54.6918 54.9393 55.1497 55.2906 55.7928 56.1335 56.2612 56.5195 57.0399 57.1611 57.3078 57.7583 57.8875 58.8868 59.0093 59.2308 59.4035 59.6834 59.8761 60.0913 60.1741 60.2620 60.7367 61.3129 61.5155 61.9043 62.2570 62.6207 62.8973 63.3535 63.4900 63.6791 64.1399 64.4461 64.6239 64.9651 65.0780 65.1695 65.6441 65.8045 65.8217 66.0332 66.5265 66.6981 67.2396 67.4719 67.6625 68.2313 68.3609 68.5850 68.9915 69.5963 70.7003 70.8861 71.4102 71.5449 71.9256 72.4376 72.6175 72.6726 73.5280 73.7041 73.8793 74.1130 74.1622 74.6005 75.0253 75.6575 75.7643 76.1119 76.4791 76.6496 76.6935 76.9683 77.0241 77.4115 77.6134 78.0966 78.2141 78.3887 78.7142 78.8235 79.1831 79.3088 79.7993 79.9142 80.2716 80.4117 80.4775 80.7885 81.1834 81.3977 81.6941 81.7363 82.0737 82.2145 82.3989 82.7802 83.2508 83.4732 83.5519 83.7735 84.1479 84.3494 84.5436 84.7208 85.0371 85.2100 85.3635 85.5224 85.6040 85.9580 86.1611 86.3006 86.4834 86.7857 86.8881 87.1044 87.5301 87.5852 88.0653 88.1386 88.4036 88.5056 88.5884 88.9871 89.0874 89.2514 89.3081 89.4675 89.5796 89.7212 90.1071 90.2608 90.3292 90.6225 90.7947 90.9953 91.2774 91.4845 91.6356 91.7189 92.0409 92.2965 92.4433 92.5507 92.7964 93.1484 93.4568 93.6447 93.8805 94.1151 94.7658 94.9616 95.0356 95.2888 95.4321 95.8333 96.3573 96.3673 96.5782 96.6684 96.8355 97.0044 97.3656 97.4050 97.6060 98.0907 98.1171 98.4418 98.7484 98.9928 99.5476 99.9309 100.0856 100.2180 100.3528 100.7774 100.9352 101.1439 101.3095 101.6083 102.0400 102.2318 102.8576 103.0535 103.3320 103.4659 103.9620 104.0661 104.1833 104.4146 104.6634 104.7793 105.3233 105.6089 105.6904 106.0213 106.2032 106.6247 106.8556 107.2102 107.5610 107.6303 108.1551 108.3492 108.5788 108.8170 108.9896 109.3350 109.6376 109.7382 109.8124 110.0467 110.3867 110.6302 110.7160 111.0878 111.4025 111.5767 111.7804 111.9736 112.2259 112.7426 113.1483 113.2929 113.5605 113.8633 114.2302 114.4365 114.7022 114.8443 115.1385 115.5818 116.0426 116.1173 116.3819 116.6155 117.0550 117.4070 117.5256 117.8088 118.0084 118.3778 118.5399 119.1729 119.4698 119.6355 119.9767 120.4164 120.5801 121.0507 121.2534 121.4310 121.9063 122.4027 122.9102 123.1601 123.2694 123.6030 124.2564 124.5825 124.7796 125.2120 125.6841 125.9393 126.4732 126.8994 127.0109 127.8232 128.1704 128.6565 129.7781 129.9457 130.3400 130.8343 130.8888 131.4426 131.5940 132.0637 132.3496 132.5889 132.6797 133.0774 133.4013 133.6641 133.8682 134.3734 134.8901 135.3427 136.0647 136.4182 136.7431 137.1236 137.2946 137.5097 137.9163 138.2188 138.5522 139.5647 139.9674 140.2346 140.7578 140.9301 141.4973 141.9341 142.3535 142.9466 143.3268 143.7327 143.9907 144.1498 144.7543 144.8267 145.4002 145.6218 146.4537 146.7070 147.2307 147.3560 147.7350 148.1755 148.7381 149.3100 149.5295 149.6973 149.8225 150.7664 151.1188 151.2771 151.5983 151.8624 152.1323 152.7431 153.2965 153.5806 153.6779 154.2700 154.8530 155.3511 155.6135 156.3811 156.5288 156.7422 157.1579 158.1111 158.1762 158.7238 159.3726 160.1054 160.4990 161.9305 163.3486 164.0159 165.1721 166.6299 167.0947 167.4723 169.4189 170.1476 172.1772 172.8049 173.7377 176.1675 177.1223 178.8352 179.5516 180.8643 185.1823 188.2184 188.3860 189.3248 189.4976 189.6798 189.8321 190.3896 190.7634 191.8743 192.6726 192.7955 195.3765 196.0904 196.2071 198.0642 200.6903 201.2273 201.8199 203.2421 203.9877 206.6773 207.6719 221.5360 222.6993 223.3257 226.5544 228.7389 228.8964 230.3411 232.6171 234.7325 239.8897 243.4599 245.9754 246.3183 248.2342 248.4855 294.7651 296.7106 311.9295 621.2538 624.6321 627.4642 628.1043 634.2822 635.9961 638.1928 641.6048 641.8649 642.9872 647.0716 649.1322 707.7081 888.2437 907.3579 1198.1211 1205.9043 1559.2765 1560.5138</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F O O N N C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.089157 -0.222615 -0.220887 -0.296457 -0.478917 -0.123991 -0.325400 0.007947 0.108300 -0.081280 0.067322 -0.011129 -0.359893 0.323728 0.375775 -0.120958 -0.019332 -0.164608 0.197277 0.132791 0.128307 0.119588 0.130191 0.120927 0.120350 0.148976 0.100940 0.150037 0.134617 0.147554</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F O O N N C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">17.0892 9.2226 9.2209 8.2965 8.4789 7.1240 7.3254 5.9921 5.8917 6.0813 5.9327 6.0111 6.3599 5.6763 5.6242 6.1210 6.0193 6.1646 5.8027 0.8672 0.8717 0.8804 0.8698 0.8791 0.8797 0.8510 0.8991 0.8500 0.8654 0.8524</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">17.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.0892 -0.2226 -0.2209 -0.2965 -0.4789 -0.1240 -0.3254 0.0079 0.1083 -0.0813 0.0673 -0.0111 -0.3599 0.3237 0.3758 -0.1210 -0.0193 -0.1646 0.1973 0.1328 0.1283 0.1196 0.1302 0.1209 0.1203 0.1490 0.1009 0.1500 0.1346 0.1476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2123 1.0486 1.0584 2.0800 2.0371 3.1459 3.0468 3.8167 3.8786 3.8244 3.9659 3.6194 3.7127 4.1172 4.3656 3.9426 4.1049 3.9991 4.1184 0.9922 0.9923 1.0184 1.0054 0.9919 1.0058 1.0081 0.9863 0.9995 1.0071 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2123 1.0486 1.0584 2.0800 2.0371 3.1459 3.0468 3.8167 3.8786 3.8244 3.9659 3.6194 3.7127 4.1172 4.3656 3.9426 4.1049 3.9991 4.1184 0.9922 0.9923 1.0184 1.0054 0.9919 1.0058 1.0081 0.9863 0.9995 1.0071 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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">1.1122 1.0412 1.0650 0.9455 1.1254 1.9710 0.8845 1.2579 0.8805 1.4874 1.4700 0.9100 0.9758 1.0023 0.9938 1.5040 0.9645 0.9726 0.9690 0.9715 0.9661 1.3179 1.4156 1.1879 0.9661 1.0035 1.4723 0.9870 0.9897 1.4106 0.9654</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 18 1 13 2 13 3 10 3 14 4 14 5 7 5 8 5 9 6 16 6 18 7 11 7 19 7 20 8 10 8 12 9 13 9 21 9 22 10 23 10 24 11 15 11 16 12 14 12 25 13 26 15 17 15 27 16 28 17 18 17 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014547964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.896822728889</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.99755 7.29859 1.30104 3.40137 0.22333 3.62470 -2.26148 2.81190 0.55042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.89026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.88825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
