<?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="4.943299"
                        y3="-1.224322"
                        z3="1.048858"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.767467"
                        y3="3.754058"
                        z3="0.99743"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.04633"
                        y3="1.699897"
                        z3="1.699171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.336899"
                        y3="-2.088765"
                        z3="-0.671074"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.046518"
                        y3="-1.451931"
                        z3="0.604754"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.178735"
                        y3="0.759498"
                        z3="-1.0261"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.569098"
                        y3="-0.218007"
                        z3="-0.916601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.02995"
                        y3="0.347919"
                        z3="-1.808825"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.152302"
                        y3="-0.104787"
                        z3="-0.698257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.264532"
                        y3="2.143816"
                        z3="-0.617327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.169938"
                        y3="-1.515341"
                        z3="-1.219859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.180427"
                        y3="-0.048919"
                        z3="-0.999961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.261862"
                        y3="0.06998"
                        z3="0.06279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.544076"
                        y3="2.448139"
                        z3="0.679258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.002679"
                        y3="-1.162761"
                        z3="0.068956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.102982"
                        y3="-0.640068"
                        z3="0.256836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.448444"
                        y3="0.138807"
                        z3="-1.532512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.262223"
                        y3="-1.013935"
                        z3="0.911885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.463101"
                        y3="-0.775628"
                        z3="0.263749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.236407"
                        y3="1.167908"
                        z3="-2.477643"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.30982"
                        y3="-0.477306"
                        z3="-2.466198"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.825024"
                        y3="2.765478"
                        z3="-1.39933"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.31242"
                        y3="2.437139"
                        z3="-0.527404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.233043"
                        y3="-1.540545"
                        z3="-2.311473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.294923"
                        y3="-2.093525"
                        z3="-0.912287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.579543"
                        y3="0.944698"
                        z3="0.606079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.532652"
                        y3="2.285486"
                        z3="0.636342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.15002"
                        y3="-0.816107"
                        z3="0.740335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.569232"
                        y3="0.607734"
                        z3="-2.504081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.229172"
                        y3="-1.472913"
                        z3="1.889818"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" 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:4.9433,-1.2243,1.0489;-.7675,3.7541,.9974;-1.0463,1.6999,1.6992;-3.3369,-2.0888,-.6711;-5.0465,-1.4519,.6048;-1.1787,.7595,-1.0261;3.5691,-.218,-.9166;-.03,.3479,-1.8088;-2.1523,-.1048,-.6983;-1.2645,2.1438,-.6173;-2.1699,-1.5153,-1.2199;1.1804,-.0489,-1;-3.2619,.07,.0628;-.5441,2.4481,.6793;-4.0027,-1.1628,.069;1.103,-.6401,.2568;2.4484,.1388,-1.5325;2.2622,-1.0139,.9119;3.4631,-.7756,.2637;.2364,1.1679,-2.4776;-.3098,-.4773,-2.4662;-.825,2.7655,-1.3993;-2.3124,2.4371,-.5274;-2.233,-1.5405,-2.3115;-1.2949,-2.0935,-.9123;-3.5795,.9447,.6061;.5327,2.2855,.6363;.15,-.8161,.7403;2.5692,.6077,-2.5041;2.2292,-1.4729,1.8898;</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">1561.6333795472 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">2.503e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 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">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 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="4.94329949"
                                 y3="-1.22432197"
                                 z3="1.04885769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.76746736"
                                 y3="3.75405754"
                                 z3="0.99742991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.0463296"
                                 y3="1.69989719"
                                 z3="1.69917056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.33689946"
                                 y3="-2.08876454"
                                 z3="-0.67107355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.04651759"
                                 y3="-1.45193137"
                                 z3="0.60475439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.17873544"
                                 y3="0.75949767"
                                 z3="-1.02609958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.56909816"
                                 y3="-0.21800654"
                                 z3="-0.91660137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.02995002"
                                 y3="0.34791908"
                                 z3="-1.8088251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.15230246"
                                 y3="-0.10478732"
                                 z3="-0.69825742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.26453245"
                                 y3="2.14381578"
                                 z3="-0.61732743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.16993839"
                                 y3="-1.51534077"
                                 z3="-1.21985854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.18042678"
                                 y3="-0.04891874"
                                 z3="-0.9999609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.26186245"
                                 y3="0.06997974"
                                 z3="0.06279043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.54407557"
                                 y3="2.44813878"
                                 z3="0.67925824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.00267872"
                                 y3="-1.16276081"
                                 z3="0.06895575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.10298229"
                                 y3="-0.64006779"
                                 z3="0.25683559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44844421"
                                 y3="0.13880705"
                                 z3="-1.53251242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26222282"
                                 y3="-1.01393545"
                                 z3="0.91188497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.46310063"
                                 y3="-0.7756276"
                                 z3="0.26374939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.23640719"
                                 y3="1.16790842"
                                 z3="-2.47764341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.30982041"
                                 y3="-0.4773062"
                                 z3="-2.466198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.82502397"
                                 y3="2.76547776"
                                 z3="-1.39932963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.31242019"
                                 y3="2.43713934"
                                 z3="-0.52740393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.23304318"
                                 y3="-1.54054475"
                                 z3="-2.31147308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.29492274"
                                 y3="-2.09352536"
                                 z3="-0.91228744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.57954262"
                                 y3="0.94469831"
                                 z3="0.60607857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.53265231"
                                 y3="2.28548557"
                                 z3="0.63634171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.15002019"
                                 y3="-0.81610738"
                                 z3="0.7403348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.56923191"
                                 y3="0.60773419"
                                 z3="-2.50408096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.22917246"
                                 y3="-1.4729131"
                                 z3="1.88981775">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a16" 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:4.9433,-1.2243,1.0489;-.7675,3.7541,.9974;-1.0463,1.6999,1.6992;-3.3369,-2.0888,-.6711;-5.0465,-1.4519,.6048;-1.1787,.7595,-1.0261;3.5691,-.218,-.9166;-.03,.3479,-1.8088;-2.1523,-.1048,-.6983;-1.2645,2.1438,-.6173;-2.1699,-1.5153,-1.2199;1.1804,-.0489,-1;-3.2619,.07,.0628;-.5441,2.4481,.6793;-4.0027,-1.1628,.069;1.103,-.6401,.2568;2.4484,.1388,-1.5325;2.2622,-1.0139,.9119;3.4631,-.7756,.2637;.2364,1.1679,-2.4776;-.3098,-.4773,-2.4662;-.825,2.7655,-1.3993;-2.3124,2.4371,-.5274;-2.233,-1.5405,-2.3115;-1.2949,-2.0935,-.9123;-3.5795,.9447,.6061;.5327,2.2855,.6363;.15,-.8161,.7403;2.5692,.6077,-2.5041;2.2292,-1.4729,1.8898;</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="4.943299"
                        y3="-1.224322"
                        z3="1.048858"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.767467"
                        y3="3.754058"
                        z3="0.99743"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.04633"
                        y3="1.699897"
                        z3="1.699171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.336899"
                        y3="-2.088765"
                        z3="-0.671074"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.046518"
                        y3="-1.451931"
                        z3="0.604754"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.178735"
                        y3="0.759498"
                        z3="-1.0261"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.569098"
                        y3="-0.218007"
                        z3="-0.916601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.02995"
                        y3="0.347919"
                        z3="-1.808825"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.152302"
                        y3="-0.104787"
                        z3="-0.698257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.264532"
                        y3="2.143816"
                        z3="-0.617327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.169938"
                        y3="-1.515341"
                        z3="-1.219859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.180427"
                        y3="-0.048919"
                        z3="-0.999961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.261862"
                        y3="0.06998"
                        z3="0.06279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.544076"
                        y3="2.448139"
                        z3="0.679258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.002679"
                        y3="-1.162761"
                        z3="0.068956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.102982"
                        y3="-0.640068"
                        z3="0.256836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.448444"
                        y3="0.138807"
                        z3="-1.532512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.262223"
                        y3="-1.013935"
                        z3="0.911885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.463101"
                        y3="-0.775628"
                        z3="0.263749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.236407"
                        y3="1.167908"
                        z3="-2.477643"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.30982"
                        y3="-0.477306"
                        z3="-2.466198"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.825024"
                        y3="2.765478"
                        z3="-1.39933"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.31242"
                        y3="2.437139"
                        z3="-0.527404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.233043"
                        y3="-1.540545"
                        z3="-2.311473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.294923"
                        y3="-2.093525"
                        z3="-0.912287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.579543"
                        y3="0.944698"
                        z3="0.606079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.532652"
                        y3="2.285486"
                        z3="0.636342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.15002"
                        y3="-0.816107"
                        z3="0.740335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.569232"
                        y3="0.607734"
                        z3="-2.504081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.229172"
                        y3="-1.472913"
                        z3="1.889818"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" 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:4.9433,-1.2243,1.0489;-.7675,3.7541,.9974;-1.0463,1.6999,1.6992;-3.3369,-2.0888,-.6711;-5.0465,-1.4519,.6048;-1.1787,.7595,-1.0261;3.5691,-.218,-.9166;-.03,.3479,-1.8088;-2.1523,-.1048,-.6983;-1.2645,2.1438,-.6173;-2.1699,-1.5153,-1.2199;1.1804,-.0489,-1;-3.2619,.07,.0628;-.5441,2.4481,.6793;-4.0027,-1.1628,.069;1.103,-.6401,.2568;2.4484,.1388,-1.5325;2.2622,-1.0139,.9119;3.4631,-.7756,.2637;.2364,1.1679,-2.4776;-.3098,-.4773,-2.4662;-.825,2.7655,-1.3993;-2.3124,2.4371,-.5274;-2.233,-1.5405,-2.3115;-1.2949,-2.0935,-.9123;-3.5795,.9447,.6061;.5327,2.2855,.6363;.15,-.8161,.7403;2.5692,.6077,-2.5041;2.2292,-1.4729,1.8898;</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">1769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1899.8659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1064.9643</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.88126179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1561.63337955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2945.51464134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4999.93018249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2054.41554115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05075086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.45656350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.57530171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312122</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000033269480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000033269480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000066538960</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.386266867731</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="754">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="754"
                            units="nonsi:electronvolt">-2765.3467 -674.8537 -674.8434 -524.5435 -522.6807 -393.9644 -392.9107 -284.0758 -283.0427 -282.4284 -281.7373 -281.5501 -281.0990 -281.0234 -280.9848 -280.5042 -280.4750 -280.3106 -279.4129 -260.6288 -199.4587 -199.2328 -199.2189 -37.5346 -35.9167 -33.4998 -31.0308 -30.1682 -29.9288 -26.7858 -25.8836 -25.3452 -24.6205 -23.8679 -23.0227 -22.2770 -21.1402 -20.7684 -20.0011 -18.9946 -18.5943 -18.1042 -18.0087 -17.6055 -17.2037 -17.1804 -16.6671 -16.5398 -16.0704 -15.8112 -15.4348 -14.9992 -14.7744 -14.7647 -14.5985 -14.3446 -14.1464 -14.0436 -13.9172 -13.7820 -13.6060 -13.2729 -13.1240 -12.7703 -12.5086 -12.0222 -11.7404 -11.4382 -10.8108 -10.6019 -10.3727 -10.3178 -9.3617 -8.5248 0.8177 1.1455 1.5375 3.1228 3.4192 3.6690 3.9149 4.1195 4.2298 4.3536 4.5746 4.7189 4.8726 5.1724 5.2682 5.3667 5.6737 5.6996 5.9027 6.0095 6.2633 6.4883 6.5717 6.9790 7.2547 7.4577 7.7013 7.8644 8.1071 8.3121 8.3764 8.4317 8.5114 8.8016 9.0034 9.0713 9.1339 9.1929 9.4040 9.5416 9.6589 9.8275 9.9614 10.1832 10.2690 10.5463 10.6690 10.7606 11.1113 11.1815 11.3009 11.5084 11.7829 11.8148 11.8986 11.9925 12.0178 12.1298 12.2766 12.5899 12.6417 12.8389 12.9913 13.3461 13.4678 13.4926 13.5428 13.6831 13.9062 13.9332 13.9779 14.2869 14.3539 14.5421 14.6131 14.7583 14.9721 15.0249 15.0578 15.4722 15.6670 15.8346 15.9879 16.2144 16.3289 16.6319 16.6799 16.8301 17.0277 17.2143 17.3132 17.6315 17.7897 18.0193 18.0457 18.4251 18.5297 18.6373 18.7785 19.0827 19.2710 19.4716 19.7177 19.8580 19.8947 20.1034 20.5100 20.8253 20.9138 21.0938 21.2298 21.3646 21.6198 21.7636 21.8196 21.9238 22.3485 22.4788 22.5673 22.6573 22.9231 23.4285 23.5636 23.7348 23.9336 24.1894 24.4038 24.5040 24.8234 24.9973 25.3703 25.5223 25.7316 26.3751 26.4798 26.5597 26.7227 27.1101 27.3350 27.4461 27.5692 27.8207 28.0088 28.4095 28.5073 28.7956 29.0440 29.1684 29.4800 29.6038 30.0457 30.0850 30.2088 30.4639 30.6189 31.0225 31.1830 31.3489 31.6850 31.9114 32.1021 32.2449 32.6243 33.0179 33.0848 33.3519 33.7166 33.7513 33.9140 34.0034 34.2101 34.5188 34.7812 34.9824 35.1838 35.5584 35.8281 36.0944 36.1574 36.3881 36.7962 36.8119 36.9775 37.2593 37.3903 38.1756 38.3856 38.4466 38.9862 39.0557 39.5259 39.6972 39.9111 40.0660 40.2436 40.4906 41.0097 41.1200 41.3791 41.4981 41.7289 41.9755 42.0334 42.1339 42.5779 42.6182 42.9411 43.1405 43.4583 43.6220 43.9445 43.9985 44.1857 44.3501 44.6324 44.9557 45.0964 45.2161 45.5392 46.0391 46.1733 46.5880 46.9587 47.0332 47.2830 47.4376 47.9386 48.2288 48.5607 48.8345 49.0564 49.3504 49.7597 49.8693 50.0474 50.2877 50.4422 50.7083 50.8628 51.1722 51.4763 51.8018 51.9212 52.2074 52.3557 52.6707 52.8769 53.3926 53.7214 53.9229 54.2309 54.4002 54.5596 55.2477 55.5708 55.8437 56.0044 56.0642 56.2353 56.6104 56.8547 57.2630 57.8883 57.9601 58.1562 58.3947 58.9173 59.0774 59.3864 59.5853 59.7608 60.1760 60.3244 60.8836 60.9243 61.2352 61.9261 62.1552 62.3035 62.6741 62.8798 63.1723 63.3635 63.7372 64.0255 64.1399 64.5892 64.6449 64.9295 65.1235 65.5603 65.7973 65.8193 66.0240 66.4214 66.7031 67.0510 67.5732 67.6964 68.0572 68.5863 68.9830 69.4115 69.8171 70.0009 70.2298 70.8040 71.3494 71.7478 72.3349 72.5681 73.1896 73.3906 73.5477 74.0663 74.3031 74.8292 74.9239 75.4724 75.5805 75.8181 76.1474 76.3884 76.5895 76.6950 77.0865 77.2414 77.5318 77.7646 78.1291 78.3036 78.6986 78.7871 79.1779 79.3090 79.4306 79.7159 79.9458 80.2930 80.3474 80.6425 80.9650 81.1133 81.4572 81.6093 82.1058 82.2079 82.4992 82.6604 82.7699 83.1466 83.2725 83.4588 83.6256 84.0060 84.0980 84.6987 84.8074 84.8898 85.1504 85.3798 85.5182 85.7353 85.9124 86.1490 86.3242 86.4323 86.8130 87.0398 87.3388 87.5637 87.7043 88.0033 88.2638 88.4716 88.5364 88.8715 88.9342 89.1273 89.2155 89.3699 89.5611 89.6944 89.9522 90.1345 90.2440 90.6047 90.7171 90.8099 91.1255 91.3450 91.3934 91.6583 91.8770 92.2578 92.4583 92.7908 92.9237 92.9963 93.1526 93.4362 93.5229 93.6866 94.2532 94.2735 94.7500 94.8984 95.5345 95.6152 95.6592 95.7944 96.1991 96.5244 96.6814 96.6897 97.2422 97.4154 97.6891 97.8940 98.1884 98.6157 98.6673 98.9122 99.1418 99.2696 99.5536 99.8669 100.0525 100.4862 100.7579 101.0529 101.2086 101.4158 101.6840 102.0518 102.2485 102.6141 103.0316 103.4582 103.6666 103.9163 104.0849 104.2342 104.6934 104.9360 105.2452 105.3766 105.4901 105.7784 106.1465 106.4441 106.5813 107.0711 107.2274 107.5410 107.5589 108.1600 108.4004 108.6414 108.8005 109.1491 109.4452 109.5286 109.7354 110.0270 110.3470 110.4547 110.8701 111.1319 111.4236 111.7329 111.9459 112.0608 112.1234 112.3946 112.7320 112.8168 113.0876 113.6090 113.8636 114.0448 114.4336 114.7629 114.9333 115.2747 115.5522 115.7357 115.7578 116.2368 116.4951 117.0712 117.2258 117.4740 117.7003 118.2761 118.4567 118.9504 119.2476 119.3471 119.8221 120.2009 120.3564 120.5233 120.9022 121.2494 121.4018 121.7321 122.3283 122.4545 122.5590 123.2182 123.5563 124.1694 124.4545 124.9134 124.9846 126.0657 126.6426 126.7684 126.8945 127.2460 127.8490 128.2743 128.8134 129.6139 129.6948 130.1570 130.8130 131.0818 131.2665 131.4163 131.9745 132.1977 132.4252 132.6576 132.9780 133.1815 134.0019 134.0318 134.6220 135.4310 135.5948 135.9432 136.4176 136.6331 136.7658 137.3474 137.8016 138.1977 138.6246 139.0850 139.2544 139.8285 140.1308 140.6198 140.7656 141.4586 141.7824 142.0884 142.5595 143.4635 143.6565 143.8641 144.0193 144.5776 144.8178 145.3656 145.6915 145.9345 146.3032 146.6541 147.4284 147.7671 148.2858 148.8483 149.0650 149.3054 149.5979 149.8689 150.7890 151.1818 151.4439 151.6676 152.2909 152.5425 152.7998 153.4597 153.6200 153.9994 154.6005 154.7692 155.4804 155.7699 155.9296 156.4318 157.1085 157.5954 157.9930 158.3002 158.5747 159.1779 160.8353 161.0064 162.0770 163.1602 164.0253 165.5747 166.5912 166.6913 167.1564 169.2687 169.3047 171.0277 172.8144 173.8169 176.1625 177.1163 178.8701 179.4476 180.8142 185.0590 188.2286 188.3978 189.4009 189.5586 189.7593 189.9101 190.4985 190.8490 191.8284 192.7786 192.8542 195.4497 196.1353 196.2275 198.1531 200.7519 201.2308 201.9629 203.3502 204.0077 206.6946 207.7553 221.5140 222.6766 223.3116 226.5198 228.7402 229.0157 230.4476 232.8021 234.8851 240.0146 243.5002 246.1505 246.4150 248.4722 248.6781 294.7590 296.6929 311.9378 621.3320 624.4891 627.8521 628.8198 633.9873 635.9059 638.2298 640.4641 641.7354 642.4509 647.1108 649.1638 707.8999 888.3007 906.4251 1198.1312 1206.3560 1559.8124 1563.2196</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">-0.086819 -0.221943 -0.220486 -0.297221 -0.480728 -0.104499 -0.324839 -0.008762 0.123824 -0.068928 0.064603 0.000145 -0.369631 0.314512 0.373066 -0.142918 -0.013689 -0.167642 0.197087 0.123971 0.125166 0.123835 0.120120 0.123100 0.127378 0.144591 0.109121 0.157226 0.131526 0.148833</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">17.0868 9.2219 9.2205 8.2972 8.4807 7.1045 7.3248 6.0088 5.8762 6.0689 5.9354 5.9999 6.3696 5.6855 5.6269 6.1429 6.0137 6.1676 5.8029 0.8760 0.8748 0.8762 0.8799 0.8769 0.8726 0.8554 0.8909 0.8428 0.8685 0.8512</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">-0.0868 -0.2219 -0.2205 -0.2972 -0.4807 -0.1045 -0.3248 -0.0088 0.1238 -0.0689 0.0646 0.0001 -0.3696 0.3145 0.3731 -0.1429 -0.0137 -0.1676 0.1971 0.1240 0.1252 0.1238 0.1201 0.1231 0.1274 0.1446 0.1091 0.1572 0.1315 0.1488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2149 1.0601 1.0440 2.0754 2.0344 3.1798 3.0501 3.8346 3.8525 3.7778 3.9736 3.5579 3.7590 4.1119 4.3659 3.9457 4.0945 4.0158 4.1259 0.9999 0.9946 1.0114 1.0122 0.9930 0.9917 1.0189 0.9747 0.9973 1.0089 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2149 1.0601 1.0440 2.0754 2.0344 3.1798 3.0501 3.8346 3.8525 3.7778 3.9736 3.5579 3.7590 4.1119 4.3659 3.9457 4.0945 4.0158 4.1259 0.9999 0.9946 1.0114 1.0122 0.9930 0.9917 1.0189 0.9747 0.9973 1.0089 1.0049</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">1.1136 1.0648 1.0433 0.9431 1.1207 1.9659 0.8808 1.2648 0.8977 1.4794 1.4822 0.8858 1.0067 0.9841 0.9903 1.5078 0.9484 0.9745 0.9772 0.9778 0.9598 1.2903 1.4265 1.1995 0.9624 1.0053 1.4925 0.9827 0.9901 1.4024 0.9664</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">-0.015246281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.896508073491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.59414 11.55945 1.96531 -0.22503 1.70695 1.48192 -11.99753 9.58600 -2.41153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.44587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.75870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
