<?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="4.973676"
                        y3="-1.0587"
                        z3="-0.723651"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.53925"
                        y3="1.656026"
                        z3="-1.527911"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.333692"
                        y3="3.672435"
                        z3="-0.693341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.239507"
                        y3="-0.571672"
                        z3="-0.722978"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.329562"
                        y3="-2.77283"
                        z3="-0.408686"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.30096"
                        y3="0.60327"
                        z3="0.978559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.388628"
                        y3="-0.114633"
                        z3="1.107347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.29711"
                        y3="-0.02205"
                        z3="1.821474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.286875"
                        y3="-0.122444"
                        z3="0.430957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.175376"
                        y3="2.020094"
                        z3="0.724728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.40037"
                        y3="0.505096"
                        z3="-0.362802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.001147"
                        y3="-0.316255"
                        z3="1.118969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.527312"
                        y3="-1.457881"
                        z3="0.494271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.21109"
                        y3="2.348082"
                        z3="-0.400564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.744956"
                        y3="-1.732524"
                        z3="-0.218446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.062511"
                        y3="-1.023789"
                        z3="-0.07996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.202004"
                        y3="0.115581"
                        z3="1.660919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.288338"
                        y3="-1.26757"
                        z3="-0.668356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.413663"
                        y3="-0.782509"
                        z3="-0.017226"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.714426"
                        y3="-0.937417"
                        z3="2.242743"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.107608"
                        y3="0.639655"
                        z3="2.669176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.1490"
                        y3="2.455215"
                        z3="0.493377"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.822133"
                        y3="2.514142"
                        z3="1.63218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.967078"
                        y3="1.22575"
                        z3="0.233649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.043936"
                        y3="1.007822"
                        z3="-1.263567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.938366"
                        y3="-2.229151"
                        z3="0.964181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.834284"
                        y3="2.142175"
                        z3="-0.169622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.163395"
                        y3="-1.391894"
                        z3="-0.558143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.211781"
                        y3="0.677325"
                        z3="2.589035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.366036"
                        y3="-1.813991"
                        z3="-1.597372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" 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:4.9737,-1.0587,-.7237;-.5393,1.656,-1.5279;-.3337,3.6724,-.6933;-4.2395,-.5717,-.723;-4.3296,-2.7728,-.4087;-1.301,.6033,.9786;3.3886,-.1146,1.1073;-.2971,-.0221,1.8215;-2.2869,-.1224,.431;-1.1754,2.0201,.7247;-3.4004,.5051,-.3628;1.0011,-.3163,1.119;-2.5273,-1.4579,.4943;-.2111,2.3481,-.4006;-3.745,-1.7325,-.2184;1.0625,-1.0238,-.08;2.202,.1156,1.6609;2.2883,-1.2676,-.6684;3.4137,-.7825,-.0172;-.7144,-.9374,2.2427;-.1076,.6397,2.6692;-2.149,2.4552,.4934;-.8221,2.5141,1.6322;-3.9671,1.2257,.2336;-3.0439,1.0078,-1.2636;-1.9384,-2.2292,.9642;.8343,2.1422,-.1696;.1634,-1.3919,-.5581;2.2118,.6773,2.589;2.366,-1.814,-1.5974;</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">1569.6721727890 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">2.240e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">1.452 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.662 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="4.97367554"
                                 y3="-1.05870025"
                                 z3="-0.72365105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.53924976"
                                 y3="1.65602597"
                                 z3="-1.52791097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.33369186"
                                 y3="3.67243485"
                                 z3="-0.69334057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.23950737"
                                 y3="-0.57167216"
                                 z3="-0.72297822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.32956151"
                                 y3="-2.77283026"
                                 z3="-0.40868592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.30096033"
                                 y3="0.60326981"
                                 z3="0.97855943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.3886279"
                                 y3="-0.1146329"
                                 z3="1.10734674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.29710986"
                                 y3="-0.02205015"
                                 z3="1.82147449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.28687453"
                                 y3="-0.1224437"
                                 z3="0.43095674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.17537605"
                                 y3="2.02009445"
                                 z3="0.72472808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.40037023"
                                 y3="0.50509593"
                                 z3="-0.36280185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.0011472"
                                 y3="-0.31625451"
                                 z3="1.11896942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52731227"
                                 y3="-1.45788149"
                                 z3="0.4942712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.21108971"
                                 y3="2.34808184"
                                 z3="-0.40056398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.74495557"
                                 y3="-1.73252366"
                                 z3="-0.21844597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.06251113"
                                 y3="-1.02378888"
                                 z3="-0.07996016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.20200366"
                                 y3="0.11558123"
                                 z3="1.66091946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28833828"
                                 y3="-1.26756953"
                                 z3="-0.66835601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4136628"
                                 y3="-0.78250863"
                                 z3="-0.01722623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.71442584"
                                 y3="-0.93741679"
                                 z3="2.24274338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.10760795"
                                 y3="0.63965456"
                                 z3="2.66917569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.14900017"
                                 y3="2.45521491"
                                 z3="0.49337711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.82213266"
                                 y3="2.51414173"
                                 z3="1.63218049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.96707798"
                                 y3="1.22574981"
                                 z3="0.23364932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.0439356"
                                 y3="1.0078221"
                                 z3="-1.26356743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93836633"
                                 y3="-2.22915074"
                                 z3="0.96418076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.83428409"
                                 y3="2.14217488"
                                 z3="-0.16962226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.16339476"
                                 y3="-1.39189409"
                                 z3="-0.55814257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.21178088"
                                 y3="0.67732542"
                                 z3="2.58903451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.36603585"
                                 y3="-1.81399132"
                                 z3="-1.59737199">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a4 a15" 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 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" 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:4.9737,-1.0587,-.7237;-.5392,1.656,-1.5279;-.3337,3.6724,-.6933;-4.2395,-.5717,-.723;-4.3296,-2.7728,-.4087;-1.301,.6033,.9786;3.3886,-.1146,1.1073;-.2971,-.0221,1.8215;-2.2869,-.1224,.431;-1.1754,2.0201,.7247;-3.4004,.5051,-.3628;1.0011,-.3163,1.119;-2.5273,-1.4579,.4943;-.2111,2.3481,-.4006;-3.745,-1.7325,-.2184;1.0625,-1.0238,-.08;2.202,.1156,1.6609;2.2883,-1.2676,-.6684;3.4137,-.7825,-.0172;-.7144,-.9374,2.2427;-.1076,.6397,2.6692;-2.149,2.4552,.4934;-.8221,2.5141,1.6322;-3.9671,1.2257,.2336;-3.0439,1.0078,-1.2636;-1.9384,-2.2292,.9642;.8343,2.1422,-.1696;.1634,-1.3919,-.5581;2.2118,.6773,2.589;2.366,-1.814,-1.5974;</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="4.973676"
                        y3="-1.0587"
                        z3="-0.723651"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.53925"
                        y3="1.656026"
                        z3="-1.527911"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.333692"
                        y3="3.672435"
                        z3="-0.693341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.239507"
                        y3="-0.571672"
                        z3="-0.722978"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.329562"
                        y3="-2.77283"
                        z3="-0.408686"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.30096"
                        y3="0.60327"
                        z3="0.978559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.388628"
                        y3="-0.114633"
                        z3="1.107347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.29711"
                        y3="-0.02205"
                        z3="1.821474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.286875"
                        y3="-0.122444"
                        z3="0.430957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.175376"
                        y3="2.020094"
                        z3="0.724728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.40037"
                        y3="0.505096"
                        z3="-0.362802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.001147"
                        y3="-0.316255"
                        z3="1.118969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.527312"
                        y3="-1.457881"
                        z3="0.494271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.21109"
                        y3="2.348082"
                        z3="-0.400564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.744956"
                        y3="-1.732524"
                        z3="-0.218446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.062511"
                        y3="-1.023789"
                        z3="-0.07996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.202004"
                        y3="0.115581"
                        z3="1.660919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.288338"
                        y3="-1.26757"
                        z3="-0.668356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.413663"
                        y3="-0.782509"
                        z3="-0.017226"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.714426"
                        y3="-0.937417"
                        z3="2.242743"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.107608"
                        y3="0.639655"
                        z3="2.669176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.1490"
                        y3="2.455215"
                        z3="0.493377"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.822133"
                        y3="2.514142"
                        z3="1.63218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.967078"
                        y3="1.22575"
                        z3="0.233649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.043936"
                        y3="1.007822"
                        z3="-1.263567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.938366"
                        y3="-2.229151"
                        z3="0.964181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.834284"
                        y3="2.142175"
                        z3="-0.169622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.163395"
                        y3="-1.391894"
                        z3="-0.558143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.211781"
                        y3="0.677325"
                        z3="2.589035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.366036"
                        y3="-1.813991"
                        z3="-1.597372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" 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:4.9737,-1.0587,-.7237;-.5393,1.656,-1.5279;-.3337,3.6724,-.6933;-4.2395,-.5717,-.723;-4.3296,-2.7728,-.4087;-1.301,.6033,.9786;3.3886,-.1146,1.1073;-.2971,-.0221,1.8215;-2.2869,-.1224,.431;-1.1754,2.0201,.7247;-3.4004,.5051,-.3628;1.0011,-.3163,1.119;-2.5273,-1.4579,.4943;-.2111,2.3481,-.4006;-3.745,-1.7325,-.2184;1.0625,-1.0238,-.08;2.202,.1156,1.6609;2.2883,-1.2676,-.6684;3.4137,-.7825,-.0172;-.7144,-.9374,2.2427;-.1076,.6397,2.6692;-2.149,2.4552,.4934;-.8221,2.5141,1.6322;-3.9671,1.2257,.2336;-3.0439,1.0078,-1.2636;-1.9384,-2.2292,.9642;.8343,2.1422,-.1696;.1634,-1.3919,-.5581;2.2118,.6773,2.589;2.366,-1.814,-1.5974;</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">1773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1901.2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060.0771</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.88149915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1569.67217279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2953.55367193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5016.15394937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2062.60027744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04772229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.45961510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.57811595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311935</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000052030263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000052030263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000104060527</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.386557327539</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">-2765.3509 -674.9072 -674.8963 -524.5325 -522.6742 -393.9629 -392.8991 -284.1101 -283.0384 -282.4549 -281.7609 -281.5274 -281.0983 -281.0113 -280.9759 -280.4897 -280.4296 -280.3032 -279.4230 -260.6330 -199.4630 -199.2371 -199.2230 -37.5734 -35.9676 -33.4937 -31.0246 -30.1707 -29.9276 -26.7827 -25.8645 -25.3928 -24.5732 -23.7832 -23.2205 -22.1013 -21.2230 -20.7567 -19.9568 -18.9290 -18.7261 -18.2213 -17.9964 -17.4239 -17.3144 -17.1429 -16.7549 -16.5160 -16.1590 -15.8030 -15.4657 -14.9022 -14.7994 -14.6925 -14.6437 -14.3552 -14.1441 -14.0587 -13.8784 -13.7941 -13.6676 -13.2947 -13.0937 -12.7099 -12.4792 -12.0491 -11.8045 -11.4404 -10.7293 -10.6541 -10.3616 -10.3146 -9.4357 -8.4883 0.7804 1.1379 1.5782 3.1356 3.4803 3.7309 3.8801 4.1137 4.2709 4.3708 4.4104 4.7598 4.8685 5.2415 5.2778 5.5128 5.5973 5.8576 5.9743 6.1099 6.2879 6.4650 6.7145 6.9387 7.0651 7.3729 7.5955 7.7403 8.0217 8.1384 8.1854 8.3802 8.6404 8.8717 8.8996 9.1223 9.1665 9.4066 9.4681 9.6554 9.8019 9.8672 10.0738 10.1511 10.2840 10.4722 10.5923 10.9348 11.0751 11.2738 11.3481 11.4174 11.7332 11.8107 11.9098 11.9790 12.1545 12.1923 12.5132 12.6156 12.6775 12.8971 13.0260 13.1638 13.2866 13.4122 13.6659 13.7732 13.8566 14.0040 14.0328 14.1581 14.5093 14.6207 14.7715 14.9504 15.0574 15.1982 15.2599 15.4686 15.7194 15.8021 15.9754 16.1572 16.3795 16.5859 16.6998 16.7998 17.1054 17.2902 17.4388 17.5712 17.7119 17.8465 18.1136 18.2913 18.4676 18.6646 18.9402 19.0569 19.2130 19.4940 19.6848 20.0281 20.1733 20.2942 20.3703 20.7140 20.8579 21.1160 21.2616 21.3579 21.6896 21.8727 22.0216 22.1266 22.2126 22.5319 22.7396 22.9295 23.0076 23.2505 23.6898 23.7136 23.8312 24.2836 24.3580 24.7219 24.8080 25.0575 25.1938 25.5788 26.0133 26.1628 26.3637 26.5091 26.6836 26.9976 27.1049 27.3011 27.4213 27.6655 27.8622 28.1211 28.4141 28.6984 28.9726 29.1190 29.5337 29.6237 30.0963 30.2238 30.3907 30.8407 31.0375 31.1179 31.3167 31.6729 31.8412 32.0669 32.2375 32.4864 32.7050 33.0112 33.1726 33.4011 33.5747 33.7311 34.0003 34.2062 34.2811 34.3644 34.7909 35.2481 35.3458 35.6090 35.7651 35.7977 36.1483 36.3190 36.5714 36.7995 37.1127 37.5439 37.7718 37.9144 38.2136 38.6512 38.9770 39.0838 39.4564 39.7002 39.8761 40.1931 40.5004 40.5434 40.6856 41.0704 41.2615 41.4216 41.5834 41.7848 42.0896 42.2099 42.3345 42.5820 42.8759 43.0978 43.5019 43.5322 43.9510 43.9837 44.1642 44.4419 44.6518 44.7227 45.3405 45.5764 45.8154 45.9087 46.3552 46.7080 46.9059 47.0723 47.4050 47.5234 47.7325 48.1589 48.5523 49.0219 49.2785 49.5384 49.6918 49.7839 50.1626 50.2070 50.5387 50.6220 50.7995 51.2164 51.4397 51.7959 52.1068 52.3607 52.6251 52.8376 53.1195 53.3875 53.6361 53.7343 54.0384 54.2221 54.7383 55.2196 55.7803 55.9656 56.1552 56.2019 56.6039 56.9151 57.1574 57.5913 57.6766 57.8643 58.3741 58.5632 58.7488 59.0109 59.3204 59.4172 59.6498 60.1626 60.3980 60.5439 60.9242 61.2121 61.9682 62.3082 62.4376 62.6996 62.8466 63.3154 63.4656 63.5717 63.7885 64.1016 64.3501 64.6499 64.7189 65.1187 65.1385 65.4281 65.9503 66.1669 66.3870 66.6036 66.9515 67.6310 68.1270 68.3181 68.4963 68.7833 69.0133 69.5233 69.9817 70.3929 70.5240 71.0902 72.1425 72.2380 72.3318 72.8925 73.1684 73.6088 74.0898 74.1809 74.8295 75.0628 75.4797 75.6718 75.8280 76.0247 76.4939 76.6741 77.0089 77.3371 77.4253 77.5858 77.8124 77.9432 78.2357 78.4980 78.7317 78.9968 79.3633 79.4088 79.4653 80.0151 80.4175 80.5480 80.7761 80.9082 81.2111 81.4291 81.5609 82.0076 82.2228 82.4279 82.7103 82.9226 83.1174 83.3639 83.4852 83.7816 84.0676 84.2574 84.7573 84.8967 85.0508 85.2341 85.3961 85.4483 85.9379 86.0320 86.2321 86.5212 86.7381 87.0232 87.1008 87.1229 87.3096 87.5207 88.0173 88.0942 88.2974 88.6666 88.7760 88.9565 89.1095 89.3260 89.4672 89.6522 89.8401 89.9552 90.1864 90.6135 90.7015 90.8885 91.1064 91.2833 91.6233 91.7688 91.8732 92.1197 92.2738 92.4064 92.5243 92.7456 92.8972 93.1916 93.2495 93.7532 94.0401 94.2593 94.5058 94.7638 95.0709 95.4215 95.5636 95.6976 95.9472 96.1687 96.5296 96.5938 96.6844 97.1756 97.4047 97.5512 97.6865 97.9697 98.5742 98.7793 98.9420 98.9839 99.1971 99.8382 100.0171 100.3965 100.4605 100.5839 100.6685 101.0375 101.4292 101.6531 101.9061 102.5554 102.7233 102.8929 103.2127 103.4697 103.5632 104.0339 104.4418 104.8760 105.0417 105.3566 105.4860 105.6104 105.9003 106.1011 106.4104 106.6530 106.8888 107.3100 107.4092 107.7086 107.9752 108.2438 108.6970 108.9170 109.3909 109.4765 109.5909 110.1512 110.2649 110.3801 110.4303 110.9124 111.0776 111.2879 111.4461 111.6931 111.8947 112.2061 112.8038 112.9395 113.0718 113.2086 113.6591 113.7899 114.1163 114.2613 114.7360 114.9158 115.1558 115.4154 115.8582 116.1304 116.4954 116.8487 116.9478 117.1547 117.4808 117.9523 118.2853 118.4587 118.8148 119.1092 119.5341 119.6141 119.8301 120.2011 120.4032 120.6502 121.2450 121.5167 121.7757 122.2283 122.4861 123.0101 123.1052 123.6571 124.0744 124.3249 124.8871 125.1492 125.5494 126.0349 126.7245 127.1565 127.3763 127.7003 128.9835 129.2102 129.5669 129.8602 130.1353 130.5733 131.0190 131.3659 131.7235 131.9966 132.2918 132.4603 133.0411 133.1230 133.5134 133.5889 134.3614 134.8389 135.3747 135.5980 135.9113 136.3349 136.5116 137.2663 137.6145 137.7721 138.0510 138.5513 138.5977 139.2804 139.5760 139.9748 140.7281 141.1047 141.5033 142.0168 142.1024 142.7557 143.3441 143.8116 143.9493 144.2141 144.7097 144.8617 145.1551 145.7678 146.2531 146.2987 147.1168 147.3653 147.8148 148.0298 148.2060 148.9946 149.2198 149.5886 149.8398 150.5417 150.8843 151.2270 151.9555 152.4611 152.7371 152.8648 153.1645 153.6410 154.1621 154.5380 154.8060 155.3429 155.6519 155.9992 156.4326 157.2642 157.4662 157.9667 158.4871 158.6881 158.9942 160.7684 161.1642 161.9591 163.2977 163.9016 166.0460 166.3954 166.6746 167.2126 168.6341 169.3340 171.2908 172.8175 173.8161 176.1814 177.1835 178.9359 179.5554 180.8835 185.1464 188.2336 188.3557 189.3758 189.4773 189.7609 189.8705 190.4593 190.7998 191.9479 192.7235 192.8225 195.3787 196.0419 196.2254 198.1630 200.7063 201.2493 201.8701 203.3785 203.8913 206.7026 207.6270 221.5004 222.6636 223.3387 226.4687 228.7424 229.0264 230.3033 232.6898 234.8795 240.0451 243.4252 246.1225 246.3131 248.4358 248.6703 294.7716 296.6895 311.9422 621.4201 624.6334 627.7593 629.1979 634.0194 635.8176 638.7539 640.3783 641.4609 642.5723 647.2330 649.2157 707.8969 888.5640 906.0232 1198.1842 1205.9620 1560.1163 1563.5325</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">-0.085686 -0.224556 -0.220260 -0.295454 -0.480097 -0.104040 -0.320167 0.014556 0.146227 -0.098977 0.048268 -0.077290 -0.374642 0.334390 0.369888 -0.108246 -0.003043 -0.156598 0.194832 0.126202 0.126747 0.118832 0.125287 0.121280 0.121874 0.148778 0.106723 0.165297 0.131455 0.148420</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">17.0857 9.2246 9.2203 8.2955 8.4801 7.1040 7.3202 5.9854 5.8538 6.0990 5.9517 6.0773 6.3746 5.6656 5.6301 6.1082 6.0030 6.1566 5.8052 0.8738 0.8733 0.8812 0.8747 0.8787 0.8781 0.8512 0.8933 0.8347 0.8685 0.8516</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">-0.0857 -0.2246 -0.2203 -0.2955 -0.4801 -0.1040 -0.3202 0.0146 0.1462 -0.0990 0.0483 -0.0773 -0.3746 0.3344 0.3699 -0.1082 -0.0030 -0.1566 0.1948 0.1262 0.1267 0.1188 0.1253 0.1213 0.1219 0.1488 0.1067 0.1653 0.1315 0.1484</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2160 1.0447 1.0619 2.0783 2.0365 3.1803 3.0452 3.7800 3.8525 3.8480 3.9784 3.6562 3.6943 4.0865 4.3705 3.9200 4.0692 3.9992 4.1293 0.9977 0.9973 1.0162 1.0099 0.9898 1.0067 1.0089 0.9787 0.9928 1.0117 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2160 1.0447 1.0619 2.0783 2.0365 3.1803 3.0452 3.7800 3.8525 3.8480 3.9784 3.6562 3.6943 4.0865 4.3705 3.9200 4.0692 3.9992 4.1293 0.9977 0.9973 1.0162 1.0099 0.9898 1.0067 1.0089 0.9787 0.9928 1.0117 1.0052</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">1.1142 1.0263 1.0651 0.9451 1.1282 1.9740 0.8705 1.2800 0.9074 1.4662 1.4925 0.8918 0.9958 1.0052 0.9926 1.4832 0.9525 0.9761 0.9720 0.9735 0.9650 1.3050 1.4318 1.1870 0.9697 0.9983 1.4933 0.9667 0.9879 1.3906 0.9669</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">-0.015430873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.896930018494</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.71907 13.68106 0.96199 0.44918 2.00687 2.45605 9.69705 -7.77807 1.91898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.26192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.29113</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
