<?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="4.687115"
                        y3="-2.541406"
                        z3="-0.502346"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.844597"
                        y3="3.186221"
                        z3="0.004087"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.058277"
                        y3="3.757619"
                        z3="1.105377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.506562"
                        y3="-1.002873"
                        z3="-1.236208"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.575125"
                        y3="-2.816506"
                        z3="0.052775"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.885794"
                        y3="1.081781"
                        z3="0.070573"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.452987"
                        y3="-1.274609"
                        z3="-0.911085"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.086485"
                        y3="0.868713"
                        z3="1.121282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.787697"
                        y3="0.122489"
                        z3="-0.183388"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.782102"
                        y3="2.282395"
                        z3="-0.72807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.758748"
                        y3="0.192002"
                        z3="-1.327514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.239424"
                        y3="-0.018866"
                        z3="0.724828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.983904"
                        y3="-1.056256"
                        z3="0.459855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.519545"
                        y3="3.465696"
                        z3="-0.144045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.061505"
                        y3="-1.750605"
                        z3="-0.191969"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.20724"
                        y3="-0.345576"
                        z3="1.671924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.417264"
                        y3="-0.517101"
                        z3="-0.555809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.28729"
                        y3="-1.128188"
                        z3="1.316595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.346436"
                        y3="-1.559409"
                        z3="-0.000807"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.412521"
                        y3="0.457596"
                        z3="2.002253"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.481606"
                        y3="1.834591"
                        z3="1.43265"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.269124"
                        y3="2.555877"
                        z3="-0.839943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.151582"
                        y3="2.116938"
                        z3="-1.741312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.430559"
                        y3="1.049184"
                        z3="-1.262292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.24487"
                        y3="0.22898"
                        z3="-2.292436"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.459011"
                        y3="-1.453753"
                        z3="1.313524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.416364"
                        y3="4.353918"
                        z3="-0.769321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.119299"
                        y3="0.01503"
                        z3="2.690111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.706238"
                        y3="-0.304961"
                        z3="-1.34547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.05171"
                        y3="-1.391866"
                        z3="2.033442"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" 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:4.6871,-2.5414,-.5023;-2.8446,3.1862,.0041;-1.0583,3.7576,1.1054;-3.5066,-1.0029,-1.2362;-3.5751,-2.8165,.0528;-.8858,1.0818,.0706;2.453,-1.2746,-.9111;.0865,.8687,1.1213;-1.7877,.1225,-.1834;-.7821,2.2824,-.7281;-2.7587,.192,-1.3275;1.2394,-.0189,.7248;-1.9839,-1.0563,.4599;-1.5195,3.4657,-.144;-3.0615,-1.7506,-.192;2.2072,-.3456,1.6719;1.4173,-.5171,-.5558;3.2873,-1.1282,1.3166;3.3464,-1.5594,-.0008;-.4125,.4576,2.0023;.4816,1.8346,1.4326;.2691,2.5559,-.8399;-1.1516,2.1169,-1.7413;-3.4306,1.0492,-1.2623;-2.2449,.229,-2.2924;-1.459,-1.4538,1.3135;-1.4164,4.3539,-.7693;2.1193,.015,2.6901;.7062,-.305,-1.3455;4.0517,-1.3919,2.0334;</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">1552.2257646992 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">2.538e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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="4.6871149"
                                 y3="-2.54140582"
                                 z3="-0.50234572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.84459747"
                                 y3="3.18622059"
                                 z3="0.0040868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.0582769"
                                 y3="3.7576192"
                                 z3="1.10537706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.5065618"
                                 y3="-1.00287252"
                                 z3="-1.23620824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.57512543"
                                 y3="-2.81650573"
                                 z3="0.05277546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.88579357"
                                 y3="1.08178115"
                                 z3="0.07057343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.4529871"
                                 y3="-1.2746091"
                                 z3="-0.91108503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.08648506"
                                 y3="0.86871256"
                                 z3="1.12128187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78769704"
                                 y3="0.12248902"
                                 z3="-0.18338787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78210183"
                                 y3="2.28239507"
                                 z3="-0.72807047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.75874818"
                                 y3="0.19200184"
                                 z3="-1.32751414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.239424"
                                 y3="-0.01886642"
                                 z3="0.72482829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.98390446"
                                 y3="-1.0562558"
                                 z3="0.45985541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.519545"
                                 y3="3.46569557"
                                 z3="-0.14404525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.06150475"
                                 y3="-1.75060547"
                                 z3="-0.19196874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2072402"
                                 y3="-0.34557635"
                                 z3="1.6719242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41726374"
                                 y3="-0.51710063"
                                 z3="-0.55580861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28729039"
                                 y3="-1.12818824"
                                 z3="1.3165946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.34643603"
                                 y3="-1.55940884"
                                 z3="-0.00080724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.41252097"
                                 y3="0.45759573"
                                 z3="2.00225289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.48160561"
                                 y3="1.83459101"
                                 z3="1.43264969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.26912436"
                                 y3="2.55587698"
                                 z3="-0.83994273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.15158231"
                                 y3="2.11693783"
                                 z3="-1.74131199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.43055852"
                                 y3="1.04918372"
                                 z3="-1.26229184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.24486951"
                                 y3="0.22898012"
                                 z3="-2.29243604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.45901115"
                                 y3="-1.4537533"
                                 z3="1.31352383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.41636427"
                                 y3="4.35391826"
                                 z3="-0.76932051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.11929859"
                                 y3="0.01503005"
                                 z3="2.69011053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.70623818"
                                 y3="-0.30496073"
                                 z3="-1.34547016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.05170976"
                                 y3="-1.39186596"
                                 z3="2.03344238">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a30" 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:4.6871,-2.5414,-.5023;-2.8446,3.1862,.0041;-1.0583,3.7576,1.1054;-3.5066,-1.0029,-1.2362;-3.5751,-2.8165,.0528;-.8858,1.0818,.0706;2.453,-1.2746,-.9111;.0865,.8687,1.1213;-1.7877,.1225,-.1834;-.7821,2.2824,-.7281;-2.7587,.192,-1.3275;1.2394,-.0189,.7248;-1.9839,-1.0563,.4599;-1.5195,3.4657,-.144;-3.0615,-1.7506,-.192;2.2072,-.3456,1.6719;1.4173,-.5171,-.5558;3.2873,-1.1282,1.3166;3.3464,-1.5594,-.0008;-.4125,.4576,2.0023;.4816,1.8346,1.4326;.2691,2.5559,-.8399;-1.1516,2.1169,-1.7413;-3.4306,1.0492,-1.2623;-2.2449,.229,-2.2924;-1.459,-1.4538,1.3135;-1.4164,4.3539,-.7693;2.1193,.015,2.6901;.7062,-.305,-1.3455;4.0517,-1.3919,2.0334;</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="4.687115"
                        y3="-2.541406"
                        z3="-0.502346"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.844597"
                        y3="3.186221"
                        z3="0.004087"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.058277"
                        y3="3.757619"
                        z3="1.105377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.506562"
                        y3="-1.002873"
                        z3="-1.236208"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.575125"
                        y3="-2.816506"
                        z3="0.052775"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.885794"
                        y3="1.081781"
                        z3="0.070573"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.452987"
                        y3="-1.274609"
                        z3="-0.911085"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.086485"
                        y3="0.868713"
                        z3="1.121282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.787697"
                        y3="0.122489"
                        z3="-0.183388"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.782102"
                        y3="2.282395"
                        z3="-0.72807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.758748"
                        y3="0.192002"
                        z3="-1.327514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.239424"
                        y3="-0.018866"
                        z3="0.724828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.983904"
                        y3="-1.056256"
                        z3="0.459855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.519545"
                        y3="3.465696"
                        z3="-0.144045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.061505"
                        y3="-1.750605"
                        z3="-0.191969"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.20724"
                        y3="-0.345576"
                        z3="1.671924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.417264"
                        y3="-0.517101"
                        z3="-0.555809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.28729"
                        y3="-1.128188"
                        z3="1.316595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.346436"
                        y3="-1.559409"
                        z3="-0.000807"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.412521"
                        y3="0.457596"
                        z3="2.002253"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.481606"
                        y3="1.834591"
                        z3="1.43265"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.269124"
                        y3="2.555877"
                        z3="-0.839943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.151582"
                        y3="2.116938"
                        z3="-1.741312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.430559"
                        y3="1.049184"
                        z3="-1.262292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.24487"
                        y3="0.22898"
                        z3="-2.292436"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.459011"
                        y3="-1.453753"
                        z3="1.313524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.416364"
                        y3="4.353918"
                        z3="-0.769321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.119299"
                        y3="0.01503"
                        z3="2.690111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.706238"
                        y3="-0.304961"
                        z3="-1.34547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.05171"
                        y3="-1.391866"
                        z3="2.033442"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" 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:4.6871,-2.5414,-.5023;-2.8446,3.1862,.0041;-1.0583,3.7576,1.1054;-3.5066,-1.0029,-1.2362;-3.5751,-2.8165,.0528;-.8858,1.0818,.0706;2.453,-1.2746,-.9111;.0865,.8687,1.1213;-1.7877,.1225,-.1834;-.7821,2.2824,-.7281;-2.7587,.192,-1.3275;1.2394,-.0189,.7248;-1.9839,-1.0563,.4599;-1.5195,3.4657,-.144;-3.0615,-1.7506,-.192;2.2072,-.3456,1.6719;1.4173,-.5171,-.5558;3.2873,-1.1282,1.3166;3.3464,-1.5594,-.0008;-.4125,.4576,2.0023;.4816,1.8346,1.4326;.2691,2.5559,-.8399;-1.1516,2.1169,-1.7413;-3.4306,1.0492,-1.2623;-2.2449,.229,-2.2924;-1.459,-1.4538,1.3135;-1.4164,4.3539,-.7693;2.1193,.015,2.6901;.7062,-.305,-1.3455;4.0517,-1.3919,2.0334;</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">1738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1897.7509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060.8273</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! (  0.3s)</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">-1383.88236177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1552.22576470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2936.10812647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4982.01954626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2045.91141979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05086019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.46564551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.58328374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311621</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000021980092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000021980092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000043960184</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.388592740123</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">-2765.3089 -674.8925 -674.8760 -524.5221 -522.6664 -393.9180 -392.8484 -284.1159 -283.0282 -282.3739 -281.6956 -281.5164 -281.1247 -280.9770 -280.9198 -280.4439 -280.4274 -280.2698 -279.4057 -260.5909 -199.4205 -199.1947 -199.1815 -37.5905 -35.9310 -33.4759 -31.0142 -30.1683 -29.8574 -26.7257 -25.8296 -25.3949 -24.5920 -23.7280 -23.2000 -22.1498 -21.2321 -20.7084 -19.8908 -18.8526 -18.7686 -18.1446 -18.0555 -17.4935 -17.3587 -17.0231 -16.7060 -16.4657 -15.9510 -15.6614 -15.3152 -15.1301 -14.9500 -14.8132 -14.6169 -14.2051 -14.1541 -14.0247 -13.9227 -13.8875 -13.5627 -13.3676 -13.0165 -12.6951 -12.5232 -11.9857 -11.7944 -11.4055 -10.6841 -10.6009 -10.3255 -10.2545 -9.3164 -8.5180 0.8429 1.3220 1.5395 3.0966 3.4091 3.7665 3.8386 4.2008 4.4384 4.4891 4.6680 4.7077 4.7947 4.9617 5.1504 5.3204 5.6077 5.8088 5.8600 6.2502 6.3714 6.5837 6.7165 7.0014 7.1120 7.3264 7.5402 7.6362 7.8943 7.9904 8.2927 8.3941 8.5715 8.8153 8.8967 9.1657 9.1971 9.3250 9.4799 9.5455 9.8217 9.8488 10.0361 10.1889 10.3691 10.5886 10.8167 10.8339 10.9888 11.3386 11.4416 11.5332 11.6240 11.7967 12.0417 12.0610 12.0731 12.1570 12.5255 12.7295 12.8398 12.9486 13.1124 13.2194 13.2373 13.4165 13.4729 13.5783 13.8220 13.9207 14.0297 14.2025 14.3182 14.4055 14.5337 14.6146 14.7301 14.8110 15.0855 15.3189 15.4482 15.5880 15.6565 15.9790 16.2799 16.4069 16.6287 17.0126 17.1287 17.2851 17.4309 17.4396 17.6295 17.8596 18.1369 18.2661 18.3427 18.5862 18.7801 18.9099 19.2123 19.5229 19.6263 19.7475 19.8990 20.3217 20.5576 20.7301 20.9683 21.1155 21.2883 21.4005 21.5052 21.9474 22.0198 22.1351 22.5099 22.6859 22.7720 22.8721 23.0740 23.2307 23.4166 23.7845 24.1082 24.2136 24.3922 24.7544 24.9826 25.1843 25.1915 25.3422 25.5877 26.0172 26.2725 26.5964 26.7523 26.8112 27.0707 27.2436 27.6170 27.7162 28.1382 28.2785 28.3605 28.6117 29.0690 29.2632 29.4067 29.5360 30.0602 30.1124 30.5078 30.6567 30.7933 31.1807 31.3112 31.5085 31.8484 31.8927 32.1159 32.2226 32.3075 32.5772 32.9400 33.1897 33.3700 33.5454 33.7367 33.9934 34.1521 34.2690 34.5273 34.9226 35.3139 35.5881 35.7172 35.9260 36.1963 36.6483 36.6887 36.8705 36.9205 37.5706 37.7140 38.0181 38.4351 38.4527 38.7149 39.1662 39.4179 39.5803 39.7229 40.0578 40.2063 40.2587 40.6246 40.7121 41.1641 41.3811 41.7128 41.8891 41.9786 42.2132 42.5540 42.7230 42.8120 43.0919 43.4507 43.5772 43.9072 44.0284 44.1901 44.4372 44.5386 44.8501 45.1118 45.2605 45.6917 45.7428 45.9821 46.1589 46.3846 46.5196 46.9620 47.3425 47.7759 47.8968 48.5720 48.7259 49.0174 49.3975 49.7544 49.9136 50.0015 50.4021 50.5494 50.7815 51.1246 51.3138 51.6197 51.6693 51.9938 52.4831 52.6257 52.6548 52.9357 53.4776 53.8485 54.0198 54.2906 54.8722 54.9861 55.0144 55.5451 55.7216 56.0372 56.2748 56.3250 56.5288 56.9251 57.1553 57.8314 58.0319 58.2200 58.7900 59.0571 59.3487 59.4104 59.7293 59.9873 60.0455 60.1456 60.3193 61.1410 61.2099 61.7916 61.9808 62.2045 62.7478 63.1923 63.4600 63.7029 64.0219 64.2904 64.5231 64.5703 64.8810 65.0441 65.2984 65.4392 65.8959 65.9631 66.3220 66.4358 66.7418 67.1536 67.2265 68.0699 68.2233 68.4642 69.0187 69.0716 70.3390 70.5606 70.8315 71.0765 71.5931 72.2157 72.6076 72.6691 72.8579 73.2418 73.5336 73.7896 73.9525 74.5817 74.7660 74.9382 75.3919 75.6184 75.8333 76.1359 76.5794 76.6885 77.1719 77.2990 77.4251 77.7902 77.9160 78.0720 78.4229 78.6125 78.9808 79.3161 79.6862 79.8106 80.0213 80.1195 80.2892 80.7667 80.9632 81.1111 81.2536 81.7238 81.9597 82.2138 82.2981 82.7515 83.2001 83.4131 83.6079 83.7700 83.8734 84.1740 84.3239 84.3496 84.7029 85.0485 85.2236 85.3057 85.5823 85.6587 85.8523 85.9170 86.3731 86.5619 86.6169 86.8543 87.3057 87.5738 87.6994 88.0833 88.2352 88.4657 88.5460 88.7357 88.8469 88.9678 89.2829 89.4869 89.5947 89.9389 90.0616 90.1509 90.4416 90.7135 90.8679 90.8995 91.0713 91.3928 91.4748 91.8596 92.0928 92.2718 92.5936 92.7609 92.8158 93.0077 93.2097 93.2569 93.6373 93.8120 93.9111 94.3504 94.6505 94.7437 95.3053 95.4880 95.7078 95.9046 96.2460 96.3556 96.4287 96.5581 97.2344 97.2966 97.7145 98.0069 98.1707 98.3220 98.4260 98.5837 98.8618 99.1817 99.5163 99.9133 100.0311 100.3595 100.4683 100.5888 101.0530 101.5246 101.6614 102.1585 102.4082 102.5268 102.8900 103.3193 103.5343 103.9938 104.3061 104.5277 104.8149 104.9517 105.0585 105.4864 105.7544 106.0199 106.1147 106.4770 106.7165 107.0660 107.2637 107.5255 107.6689 107.7274 108.1751 108.6614 108.7929 108.8722 109.2319 109.3757 109.6071 109.8909 109.9773 110.5274 110.5417 110.8441 110.9375 111.3926 111.7070 111.7551 112.1483 112.4039 112.7786 113.0755 113.6659 113.7888 114.0355 114.3951 114.4354 114.6639 114.9966 115.3951 115.5884 115.7705 116.0487 116.2702 116.5252 116.8525 117.1242 117.6220 117.8238 118.0834 118.7069 118.7862 118.9739 119.2727 119.5305 120.1009 120.6668 120.8535 121.0523 121.3778 121.7237 121.9872 122.2444 122.6680 123.1126 123.3538 123.6148 124.0803 124.3192 124.6361 125.2227 125.4217 126.2154 126.6059 126.8610 127.0082 127.3991 128.1970 128.7842 129.4114 129.8447 130.5220 130.9189 131.3734 131.7013 131.8365 132.1623 132.3036 132.8450 133.0284 133.1615 133.3447 134.2615 134.3667 134.7639 135.3094 135.4800 135.7199 136.3125 136.6036 137.0030 137.3574 137.9481 138.2259 138.4058 138.5478 138.8281 139.0289 139.6822 140.5371 141.0525 141.7397 142.0536 142.5466 143.2062 143.4534 143.6665 143.7477 144.0218 144.6086 145.0440 145.2309 145.5798 145.9540 146.4948 146.9714 147.3112 147.7042 148.0308 148.6815 149.1744 149.4103 149.8083 150.1061 151.0914 151.3042 151.4886 151.8678 151.9744 152.2899 152.5491 153.1246 153.7245 153.9001 154.4974 154.9658 155.4096 155.6754 156.1057 156.7559 156.8908 157.3663 157.5043 158.6796 158.8143 159.1408 160.0233 161.2697 161.9776 163.4967 164.1153 165.6242 166.7630 167.1147 167.5577 169.5346 170.2066 172.1736 172.8497 173.7113 176.1922 177.1548 178.8883 179.6114 180.8866 185.1892 188.2400 188.4236 189.3686 189.5513 189.6108 189.7744 190.5191 190.8378 191.9024 192.7492 192.8359 195.6147 196.1722 196.2349 198.1142 200.7018 201.3649 201.6656 203.3754 203.7650 206.7018 208.1646 221.5290 222.6493 223.3357 226.4579 228.7554 229.2952 231.0072 232.7446 234.9239 239.6631 243.6669 246.0449 246.5192 248.5589 248.7235 294.7757 296.7336 311.9320 621.4312 624.7333 627.3812 628.3385 634.3222 636.0798 638.7335 641.5861 641.9736 643.1601 647.0708 648.8655 707.6183 889.2881 907.2602 1198.1492 1205.9360 1558.8457 1561.1065</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">-0.089572 -0.223860 -0.225778 -0.296725 -0.479730 -0.112986 -0.326053 0.009175 0.101454 -0.087169 0.072122 0.000935 -0.360613 0.320032 0.376411 -0.170321 0.027191 -0.155185 0.187892 0.126623 0.126929 0.132309 0.120268 0.120836 0.120763 0.147809 0.115998 0.149278 0.123636 0.148331</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">17.0896 9.2239 9.2258 8.2967 8.4797 7.1130 7.3261 5.9908 5.8985 6.0872 5.9279 5.9991 6.3606 5.6800 5.6236 6.1703 5.9728 6.1552 5.8121 0.8734 0.8731 0.8677 0.8797 0.8792 0.8792 0.8522 0.8840 0.8507 0.8764 0.8517</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">-0.0896 -0.2239 -0.2258 -0.2967 -0.4797 -0.1130 -0.3261 0.0092 0.1015 -0.0872 0.0721 0.0009 -0.3606 0.3200 0.3764 -0.1703 0.0272 -0.1552 0.1879 0.1266 0.1269 0.1323 0.1203 0.1208 0.1208 0.1478 0.1160 0.1493 0.1236 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2119 1.0485 1.0475 2.0808 2.0361 3.1344 3.0591 3.7757 3.8912 3.8663 3.9599 3.6047 3.7129 4.0966 4.3667 4.0374 4.0133 3.9509 4.1275 0.9931 1.0070 1.0024 1.0081 1.0046 0.9923 1.0085 0.9855 1.0006 1.0163 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2119 1.0485 1.0475 2.0808 2.0361 3.1344 3.0591 3.7757 3.8912 3.8663 3.9599 3.6047 3.7129 4.0966 4.3667 4.0374 4.0133 3.9509 4.1275 0.9931 1.0070 1.0024 1.0081 1.0046 0.9923 1.0085 0.9855 1.0006 1.0163 1.0036</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">1.1165 1.0412 1.0407 0.9451 1.1261 1.9706 0.8765 1.2611 0.8925 1.4624 1.4990 0.8919 1.0061 0.9753 0.9920 1.5063 0.9836 0.9678 0.9735 0.9665 0.9710 1.3757 1.3601 1.1877 0.9666 1.0026 1.4814 0.9861 1.0040 1.3785 0.9687</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">-0.014708943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.897070710720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.96658 6.98599 2.01941 5.93994 -1.53898 4.40096 0.77557 -0.40141 0.37416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.85659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.34446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
