<?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="4.326515"
                        y3="-2.968061"
                        z3="1.194539"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.707878"
                        y3="3.095705"
                        z3="-1.052894"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.859968"
                        y3="4.640545"
                        z3="0.246088"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.474326"
                        y3="-1.068452"
                        z3="0.180231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.969931"
                        y3="-2.853934"
                        z3="-1.049304"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.729249"
                        y3="1.223572"
                        z3="-0.171954"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.215236"
                        y3="-1.499696"
                        z3="-0.639877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.535632"
                        y3="1.119069"
                        z3="-0.871556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.595614"
                        y3="0.203467"
                        z3="-0.24498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.045344"
                        y3="2.46063"
                        z3="0.504054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.896376"
                        y3="0.17873"
                        z3="0.506562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456102"
                        y3="0.083679"
                        z3="-0.277556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.478978"
                        y3="-0.968208"
                        z3="-0.919287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.556177"
                        y3="3.514574"
                        z3="-0.45649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.651686"
                        y3="-1.75773"
                        z3="-0.653363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.466847"
                        y3="-0.224268"
                        z3="1.078352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.353042"
                        y3="-0.594505"
                        z3="-1.088762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.353063"
                        y3="-1.170467"
                        z3="1.559034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.20204"
                        y3="-1.769111"
                        z3="0.641038"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.020325"
                        y3="2.096134"
                        z3="-0.836181"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.367183"
                        y3="0.901087"
                        z3="-1.930262"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.78256"
                        y3="2.295382"
                        z3="1.29196"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.146986"
                        y3="2.844072"
                        z3="0.990892"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.740116"
                        y3="0.239771"
                        z3="1.587472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.572825"
                        y3="0.982521"
                        z3="0.210682"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.676636"
                        y3="-1.303966"
                        z3="-1.556474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.843061"
                        y3="3.77393"
                        z3="-1.241632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.784147"
                        y3="0.259987"
                        z3="1.765586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.377911"
                        y3="-0.40322"
                        z3="-2.156401"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.378941"
                        y3="-1.433097"
                        z3="2.606951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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:4.3265,-2.9681,1.1945;-2.7079,3.0957,-1.0529;-1.86,4.6405,.2461;-3.4743,-1.0685,.1802;-2.9699,-2.8539,-1.0493;-.7292,1.2236,-.172;3.2152,-1.4997,-.6399;.5356,1.1191,-.8716;-1.5956,.2035,-.245;-1.0453,2.4606,.5041;-2.8964,.1787,.5066;1.4561,.0837,-.2776;-1.479,-.9682,-.9193;-1.5562,3.5146,-.4565;-2.6517,-1.7577,-.6534;1.4668,-.2243,1.0784;2.353,-.5945,-1.0888;2.3531,-1.1705,1.559;3.202,-1.7691,.641;1.0203,2.0961,-.8362;.3672,.9011,-1.9303;-1.7826,2.2954,1.292;-.147,2.8441,.9909;-2.7401,.2398,1.5875;-3.5728,.9825,.2107;-.6766,-1.304,-1.5565;-.8431,3.7739,-1.2416;.7841,.26,1.7656;2.3779,-.4032,-2.1564;2.3789,-1.4331,2.607;</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">1545.8771663511 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">2.502e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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="4.32651464"
                                 y3="-2.96806116"
                                 z3="1.19453946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.70787819"
                                 y3="3.0957046"
                                 z3="-1.05289411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.85996794"
                                 y3="4.64054491"
                                 z3="0.24608836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.47432551"
                                 y3="-1.06845158"
                                 z3="0.18023079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.96993079"
                                 y3="-2.85393381"
                                 z3="-1.04930441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.72924927"
                                 y3="1.223572"
                                 z3="-0.17195355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.21523634"
                                 y3="-1.49969562"
                                 z3="-0.63987719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.53563233"
                                 y3="1.11906877"
                                 z3="-0.87155636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.59561351"
                                 y3="0.20346693"
                                 z3="-0.2449798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.04534401"
                                 y3="2.46063022"
                                 z3="0.50405386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89637596"
                                 y3="0.17873047"
                                 z3="0.5065621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45610204"
                                 y3="0.08367904"
                                 z3="-0.27755575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47897832"
                                 y3="-0.96820753"
                                 z3="-0.91928702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.55617659"
                                 y3="3.51457391"
                                 z3="-0.45649024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.65168613"
                                 y3="-1.75773031"
                                 z3="-0.65336265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46684662"
                                 y3="-0.22426797"
                                 z3="1.07835211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35304211"
                                 y3="-0.59450545"
                                 z3="-1.0887622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35306324"
                                 y3="-1.17046709"
                                 z3="1.55903373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.20203959"
                                 y3="-1.76911073"
                                 z3="0.6410383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.02032474"
                                 y3="2.09613418"
                                 z3="-0.83618084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.36718253"
                                 y3="0.90108689"
                                 z3="-1.93026162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.78255978"
                                 y3="2.2953821"
                                 z3="1.29195972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.14698594"
                                 y3="2.84407202"
                                 z3="0.99089161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.7401162"
                                 y3="0.23977054"
                                 z3="1.5874718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.5728248"
                                 y3="0.98252117"
                                 z3="0.2106823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.67663584"
                                 y3="-1.30396578"
                                 z3="-1.55647368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.84306056"
                                 y3="3.77393048"
                                 z3="-1.24163226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.78414682"
                                 y3="0.25998724"
                                 z3="1.76558584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.37791121"
                                 y3="-0.40321951"
                                 z3="-2.15640122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.3789408"
                                 y3="-1.43309741"
                                 z3="2.60695059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 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:4.3265,-2.9681,1.1945;-2.7079,3.0957,-1.0529;-1.86,4.6405,.2461;-3.4743,-1.0685,.1802;-2.9699,-2.8539,-1.0493;-.7292,1.2236,-.172;3.2152,-1.4997,-.6399;.5356,1.1191,-.8716;-1.5956,.2035,-.245;-1.0453,2.4606,.5041;-2.8964,.1787,.5066;1.4561,.0837,-.2776;-1.479,-.9682,-.9193;-1.5562,3.5146,-.4565;-2.6517,-1.7577,-.6534;1.4668,-.2243,1.0784;2.353,-.5945,-1.0888;2.3531,-1.1705,1.559;3.202,-1.7691,.641;1.0203,2.0961,-.8362;.3672,.9011,-1.9303;-1.7826,2.2954,1.292;-.147,2.8441,.9909;-2.7401,.2398,1.5875;-3.5728,.9825,.2107;-.6766,-1.304,-1.5565;-.8431,3.7739,-1.2416;.7841,.26,1.7656;2.3779,-.4032,-2.1564;2.3789,-1.4331,2.607;</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="4.326515"
                        y3="-2.968061"
                        z3="1.194539"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.707878"
                        y3="3.095705"
                        z3="-1.052894"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.859968"
                        y3="4.640545"
                        z3="0.246088"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.474326"
                        y3="-1.068452"
                        z3="0.180231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.969931"
                        y3="-2.853934"
                        z3="-1.049304"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.729249"
                        y3="1.223572"
                        z3="-0.171954"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.215236"
                        y3="-1.499696"
                        z3="-0.639877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.535632"
                        y3="1.119069"
                        z3="-0.871556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.595614"
                        y3="0.203467"
                        z3="-0.24498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.045344"
                        y3="2.46063"
                        z3="0.504054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.896376"
                        y3="0.17873"
                        z3="0.506562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456102"
                        y3="0.083679"
                        z3="-0.277556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.478978"
                        y3="-0.968208"
                        z3="-0.919287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.556177"
                        y3="3.514574"
                        z3="-0.45649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.651686"
                        y3="-1.75773"
                        z3="-0.653363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.466847"
                        y3="-0.224268"
                        z3="1.078352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.353042"
                        y3="-0.594505"
                        z3="-1.088762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.353063"
                        y3="-1.170467"
                        z3="1.559034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.20204"
                        y3="-1.769111"
                        z3="0.641038"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.020325"
                        y3="2.096134"
                        z3="-0.836181"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.367183"
                        y3="0.901087"
                        z3="-1.930262"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.78256"
                        y3="2.295382"
                        z3="1.29196"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.146986"
                        y3="2.844072"
                        z3="0.990892"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.740116"
                        y3="0.239771"
                        z3="1.587472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.572825"
                        y3="0.982521"
                        z3="0.210682"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.676636"
                        y3="-1.303966"
                        z3="-1.556474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.843061"
                        y3="3.77393"
                        z3="-1.241632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.784147"
                        y3="0.259987"
                        z3="1.765586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.377911"
                        y3="-0.40322"
                        z3="-2.156401"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.378941"
                        y3="-1.433097"
                        z3="2.606951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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:4.3265,-2.9681,1.1945;-2.7079,3.0957,-1.0529;-1.86,4.6405,.2461;-3.4743,-1.0685,.1802;-2.9699,-2.8539,-1.0493;-.7292,1.2236,-.172;3.2152,-1.4997,-.6399;.5356,1.1191,-.8716;-1.5956,.2035,-.245;-1.0453,2.4606,.5041;-2.8964,.1787,.5066;1.4561,.0837,-.2776;-1.479,-.9682,-.9193;-1.5562,3.5146,-.4565;-2.6517,-1.7577,-.6534;1.4668,-.2243,1.0784;2.353,-.5945,-1.0888;2.3531,-1.1705,1.559;3.202,-1.7691,.641;1.0203,2.0961,-.8362;.3672,.9011,-1.9303;-1.7826,2.2954,1.292;-.147,2.8441,.9909;-2.7401,.2398,1.5875;-3.5728,.9825,.2107;-.6766,-1.304,-1.5565;-.8431,3.7739,-1.2416;.7841,.26,1.7656;2.3779,-.4032,-2.1564;2.3789,-1.4331,2.607;</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">1896.2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1070.4596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.88224043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1545.87716635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2929.75940678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4968.85545936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2039.09605258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05247602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.46826723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.58602680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000015158573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000015158573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000030317146</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.387732899494</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">-2765.3161 -674.9058 -674.8955 -524.5329 -522.6812 -393.9244 -392.8672 -284.1190 -283.0408 -282.3903 -281.6886 -281.5234 -281.1166 -281.0247 -280.9279 -280.4566 -280.4243 -280.2772 -279.4243 -260.5984 -199.4282 -199.2023 -199.1888 -37.5796 -35.9655 -33.4880 -31.0266 -30.1885 -29.8926 -26.7489 -25.8190 -25.4223 -24.5821 -23.7146 -23.2122 -22.1140 -21.2032 -20.7435 -19.9890 -18.8032 -18.7818 -18.1952 -18.0166 -17.4325 -17.3757 -16.9311 -16.7593 -16.4820 -16.0517 -15.7581 -15.4939 -15.0526 -14.7904 -14.6779 -14.6667 -14.3330 -14.2132 -14.0431 -13.9157 -13.8726 -13.6389 -13.1654 -13.0880 -12.7634 -12.5204 -12.0284 -11.7358 -11.4119 -10.7374 -10.5785 -10.3362 -10.2965 -9.3060 -8.5570 0.8476 1.2151 1.5161 3.1057 3.4545 3.6785 3.8345 4.1206 4.2880 4.4263 4.6382 4.7528 4.9535 4.9893 5.2506 5.5552 5.5740 5.7483 5.8912 5.9112 6.2131 6.5053 6.8082 6.9572 7.1306 7.4100 7.6737 7.8492 7.9114 8.0622 8.3028 8.4334 8.7400 8.8353 9.0737 9.1067 9.3012 9.3454 9.4048 9.5369 9.6343 9.8745 10.0028 10.1391 10.3015 10.3826 10.6745 10.7912 10.9530 11.2233 11.3094 11.4045 11.4952 11.5597 11.8467 12.0903 12.1283 12.2990 12.4554 12.6079 12.7501 12.9437 13.1013 13.2430 13.3722 13.5421 13.5769 13.7402 13.8439 13.9798 14.0995 14.2441 14.3882 14.5485 14.6574 14.7597 14.9161 15.0285 15.3593 15.5171 15.6330 15.7846 15.8756 16.1158 16.1689 16.5296 16.5911 16.8694 17.0122 17.1383 17.3683 17.3832 17.5584 17.9048 18.0859 18.1277 18.2596 18.3471 18.6916 18.9212 19.1613 19.2411 19.6062 19.9905 20.1722 20.4349 20.6065 20.6975 20.7049 21.0297 21.2650 21.4987 21.6737 21.7433 21.9975 22.2173 22.4127 22.5768 22.7883 22.8941 23.0393 23.4047 23.5337 23.7321 23.9345 24.0063 24.2897 24.5857 24.7565 24.8842 25.0705 25.2995 25.7165 25.9288 26.1230 26.4750 26.6309 26.7075 27.0765 27.3594 27.5600 27.8297 27.9404 28.1606 28.4411 28.5929 28.8344 29.2049 29.4678 29.6175 29.7130 30.2109 30.2342 30.6272 30.7505 30.8734 31.3247 31.5154 31.7655 32.0334 32.2888 32.4491 32.7381 32.8660 32.8799 32.9432 33.1881 33.2959 33.6510 34.0742 34.1795 34.4525 34.6690 35.1040 35.2923 35.4980 35.8591 36.1259 36.2782 36.7873 36.8171 37.0061 37.1985 37.5004 37.7504 37.9820 38.2471 38.4929 38.8865 38.9709 39.2925 39.4737 39.5489 40.2010 40.4606 40.7315 41.0692 41.1605 41.3135 41.3912 41.5708 41.6503 41.8442 42.0899 42.2239 42.4526 42.7500 43.1032 43.3604 43.5810 43.7066 43.9771 44.1669 44.3826 44.7409 44.8399 44.9375 45.2582 45.5038 45.7000 45.9802 46.1240 46.5682 46.8669 47.0938 47.4794 47.7151 47.9248 48.4193 48.7445 48.9118 49.1000 49.6388 49.9053 50.0500 50.1159 50.4387 50.7845 50.8674 51.2034 51.5665 51.8091 52.0641 52.2771 52.4098 52.6887 53.2786 53.4908 53.8976 54.0402 54.1307 54.1950 54.4702 54.6134 55.0604 55.7133 55.7286 56.1386 56.3143 56.7135 57.1123 57.5046 57.7159 57.8719 58.4139 58.7812 58.9716 59.1001 59.4003 59.5018 59.7398 60.1646 60.2462 60.5973 60.7570 60.9076 61.7325 61.8923 62.2905 62.6824 63.0031 63.3991 63.5416 63.8277 64.1215 64.1721 64.7659 64.8579 65.1171 65.3758 65.5262 65.8594 65.9494 66.0388 66.8001 66.9740 67.3009 67.6090 67.7993 68.2087 68.4652 68.8567 69.0075 69.4065 70.0341 70.7305 70.9855 71.3689 71.5236 72.1192 72.5751 72.8422 73.2074 73.5598 74.0276 74.2891 74.5523 74.7738 75.3149 75.5726 75.7415 76.0081 76.3966 76.6236 76.7827 76.9422 77.2107 77.3027 77.7919 77.9694 78.4433 78.6323 78.8082 78.9645 79.2192 79.5003 79.6110 79.7023 80.1520 80.5513 80.8496 80.9570 81.1332 81.5691 81.7785 82.0131 82.2340 82.4272 82.7268 82.8657 83.0050 83.3596 83.5165 83.8222 84.0747 84.4672 84.5740 84.8054 84.9669 85.1502 85.3745 85.5245 85.6739 85.9373 86.1675 86.6430 86.7858 86.8353 87.0120 87.1084 87.4349 87.6914 87.7183 88.0209 88.2163 88.4819 88.6692 89.0962 89.1940 89.3042 89.4311 89.4465 89.8878 89.9812 90.0916 90.3425 90.6611 90.8236 90.9877 91.2304 91.3879 91.6079 91.7214 91.8829 92.2316 92.3925 92.5684 92.7160 93.0313 93.2338 93.4211 93.7608 93.8064 94.3577 94.5070 94.8012 94.9418 95.1802 95.5820 95.8273 96.1430 96.2775 96.5870 96.6473 96.7469 97.1518 97.3660 97.5970 97.7311 98.0949 98.3235 98.6657 98.8352 98.9078 99.3600 99.4783 100.0109 100.2362 100.5251 100.6513 100.7628 101.3656 101.5940 101.6961 102.0484 102.4696 102.6861 102.9699 103.0683 103.5343 103.6335 103.9977 104.2152 104.5300 104.8045 105.0699 105.4145 105.5084 105.9554 106.0393 106.3392 106.6043 106.8228 107.0943 107.5919 107.9097 107.9905 108.1940 108.5679 108.9360 109.2299 109.3677 109.6593 109.8178 109.9989 110.3085 110.5382 110.6057 110.9353 111.0650 111.3845 111.5625 111.8419 112.2453 112.4098 112.5692 112.9430 113.1235 113.3782 113.7046 114.0691 114.2640 114.6570 114.8729 115.2978 115.7598 115.8933 116.1295 116.3881 116.6665 116.9601 117.3378 117.5775 117.7147 118.0861 118.2482 118.4131 119.1420 119.3884 119.7300 120.0593 120.5740 120.6339 120.8935 121.1004 121.4677 121.8190 122.1930 122.6482 122.9803 123.3223 123.5316 124.4328 124.5577 124.8097 125.0004 125.2945 126.3140 126.6551 126.9080 127.4076 128.0080 128.3698 128.6949 129.3942 129.7658 130.0497 130.5383 130.6847 131.3043 131.7401 132.0745 132.4244 132.6788 132.7994 133.1901 133.4484 133.9057 134.1504 134.4119 135.0126 135.4199 136.0675 136.4399 136.7876 136.9585 137.3233 137.5858 138.2912 138.3729 138.7884 139.1211 139.7627 139.8971 140.6347 141.0959 141.4663 141.7213 142.1208 142.6879 143.4301 143.5423 143.8897 144.3386 144.4391 144.5831 145.3162 145.8036 146.5203 146.7892 147.3674 147.4624 147.8072 147.9693 148.7724 149.1573 149.4525 149.4666 149.7146 149.9402 150.7474 151.0963 151.4182 151.9333 152.3418 152.8661 152.9877 153.4408 154.4739 154.4746 154.7132 154.8847 155.7154 156.5969 156.8764 157.0718 157.3111 158.0643 158.4076 158.6234 158.7552 160.3133 160.5040 161.9279 163.2329 164.1488 165.8518 166.3055 166.7314 167.4150 169.2582 170.3755 172.4280 172.8207 173.9216 176.1960 177.1156 178.8764 179.5897 180.8842 185.1466 188.2289 188.3846 189.3222 189.4995 189.7086 189.8319 190.4011 190.7652 191.9067 192.7113 192.7761 195.3723 196.0515 196.2059 198.0767 200.7081 201.2060 201.8081 203.2757 203.9406 206.6991 207.6417 221.5421 222.6836 223.3251 226.5121 228.7635 228.8702 230.2989 232.6013 234.7370 239.9007 243.4204 245.9950 246.2697 248.2157 248.4035 294.7719 296.7212 311.9853 621.4656 624.8408 627.6522 628.6721 634.2802 636.2463 638.6384 641.0520 641.8641 642.8970 647.1501 648.8575 707.8595 888.3713 906.7220 1198.1253 1205.9000 1559.4417 1560.8615</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">-0.088125 -0.223487 -0.220919 -0.295724 -0.478474 -0.119766 -0.325482 0.009808 0.123858 -0.100751 0.071419 -0.024380 -0.352799 0.333302 0.370897 -0.116977 -0.012735 -0.168254 0.197383 0.123098 0.130570 0.119805 0.127964 0.121599 0.118588 0.149022 0.104039 0.147543 0.130732 0.148247</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">17.0881 9.2235 9.2209 8.2957 8.4785 7.1198 7.3255 5.9902 5.8761 6.1008 5.9286 6.0244 6.3528 5.6667 5.6291 6.1170 6.0127 6.1683 5.8026 0.8769 0.8694 0.8802 0.8720 0.8784 0.8814 0.8510 0.8960 0.8525 0.8693 0.8518</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">-0.0881 -0.2235 -0.2209 -0.2957 -0.4785 -0.1198 -0.3255 0.0098 0.1239 -0.1008 0.0714 -0.0244 -0.3528 0.3333 0.3709 -0.1170 -0.0127 -0.1683 0.1974 0.1231 0.1306 0.1198 0.1280 0.1216 0.1186 0.1490 0.1040 0.1475 0.1307 0.1482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2134 1.0492 1.0584 2.0802 2.0375 3.1342 3.0492 3.7693 3.8759 3.8556 3.9603 3.6043 3.7059 4.1044 4.3712 3.9528 4.0886 3.9894 4.1197 0.9935 0.9946 1.0162 1.0038 0.9907 1.0057 1.0091 0.9849 1.0045 1.0111 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2134 1.0492 1.0584 2.0802 2.0375 3.1342 3.0492 3.7693 3.8759 3.8556 3.9603 3.6043 3.7059 4.1044 4.3712 3.9528 4.0886 3.9894 4.1197 0.9935 0.9946 1.0162 1.0038 0.9907 1.0057 1.0091 0.9849 1.0045 1.0111 1.0047</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">1.1133 1.0384 1.0629 0.9445 1.1270 1.9727 0.8990 1.2502 0.8864 1.4735 1.4853 0.8840 0.9633 1.0128 0.9923 1.5062 0.9713 0.9740 0.9707 0.9735 0.9650 1.3135 1.4251 1.1849 0.9633 0.9969 1.4797 0.9872 0.9931 1.3949 0.9675</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">-0.014763972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.897004401602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.24501 5.59428 1.34927 6.41525 -2.02484 4.39041 -0.18103 1.46752 1.28650</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.76983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.12395</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
