<?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="4.690936"
                        y3="-2.273351"
                        z3="1.403462"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.601831"
                        y3="3.123052"
                        z3="-1.037061"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.142593"
                        y3="4.489695"
                        z3="-0.144217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.78003"
                        y3="-0.794916"
                        z3="0.747423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.682184"
                        y3="-2.881813"
                        z3="-0.054316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.854079"
                        y3="0.900321"
                        z3="-0.503508"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.363475"
                        y3="-1.125282"
                        z3="1.286356"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.215174"
                        y3="0.485033"
                        z3="-1.37618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.833322"
                        y3="0.015674"
                        z3="-0.192863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.754603"
                        y3="2.20172"
                        z3="0.106349"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.003165"
                        y3="0.368857"
                        z3="0.687911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.351789"
                        y3="-0.232845"
                        z3="-0.688807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.968723"
                        y3="-1.269579"
                        z3="-0.564619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.28268"
                        y3="3.307047"
                        z3="-0.788315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.195609"
                        y3="-1.795655"
                        z3="0.020551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.464922"
                        y3="-0.634277"
                        z3="-1.423557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.35931"
                        y3="-0.515851"
                        z3="0.667578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.511489"
                        y3="-1.274569"
                        z3="-0.794975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.398175"
                        y3="-1.485984"
                        z3="0.575098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.611124"
                        y3="1.367912"
                        z3="-1.886788"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.200815"
                        y3="-0.144924"
                        z3="-2.167087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.292258"
                        y3="2.231536"
                        z3="1.056098"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.29137"
                        y3="2.415043"
                        z3="0.344743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.684507"
                        y3="0.650889"
                        z3="1.698046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.587292"
                        y3="1.194672"
                        z3="0.27559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.313489"
                        y3="-1.876315"
                        z3="-1.167818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.765794"
                        y3="3.370513"
                        z3="-1.749808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.515089"
                        y3="-0.446071"
                        z3="-2.490015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.521103"
                        y3="-0.247001"
                        z3="1.299542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.387031"
                        y3="-1.598973"
                        z3="-1.33802"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" 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:4.6909,-2.2734,1.4035;-2.6018,3.1231,-1.0371;-1.1426,4.4897,-.1442;-3.78,-.7949,.7474;-3.6822,-2.8818,-.0543;-.8541,.9003,-.5035;2.3635,-1.1253,1.2864;.2152,.485,-1.3762;-1.8333,.0157,-.1929;-.7546,2.2017,.1063;-3.0032,.3689,.6879;1.3518,-.2328,-.6888;-1.9687,-1.2696,-.5646;-1.2827,3.307,-.7883;-3.1956,-1.7957,.0206;2.4649,-.6343,-1.4236;1.3593,-.5159,.6676;3.5115,-1.2746,-.795;3.3982,-1.486,.5751;.6111,1.3679,-1.8868;-.2008,-.1449,-2.1671;-1.2923,2.2315,1.0561;.2914,2.415,.3447;-2.6845,.6509,1.698;-3.5873,1.1947,.2756;-1.3135,-1.8763,-1.1678;-.7658,3.3705,-1.7498;2.5151,-.4461,-2.49;.5211,-.247,1.2995;4.387,-1.599,-1.338;</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">1537.3732169925 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">2.532e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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="4.69093575"
                                 y3="-2.27335061"
                                 z3="1.40346232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.60183113"
                                 y3="3.12305229"
                                 z3="-1.0370605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.14259344"
                                 y3="4.48969537"
                                 z3="-0.14421654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.78003038"
                                 y3="-0.79491553"
                                 z3="0.74742344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.68218404"
                                 y3="-2.88181252"
                                 z3="-0.05431562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.8540786"
                                 y3="0.90032121"
                                 z3="-0.50350843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.36347508"
                                 y3="-1.12528163"
                                 z3="1.28635604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.2151742"
                                 y3="0.48503343"
                                 z3="-1.37618038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83332195"
                                 y3="0.01567438"
                                 z3="-0.19286292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75460253"
                                 y3="2.20171996"
                                 z3="0.10634872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.0031652"
                                 y3="0.36885697"
                                 z3="0.68791076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35178894"
                                 y3="-0.23284496"
                                 z3="-0.68880728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96872329"
                                 y3="-1.26957913"
                                 z3="-0.56461898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28268049"
                                 y3="3.3070468"
                                 z3="-0.78831452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.19560929"
                                 y3="-1.79565483"
                                 z3="0.02055104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46492181"
                                 y3="-0.63427724"
                                 z3="-1.42355662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.35931046"
                                 y3="-0.51585066"
                                 z3="0.66757821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.51148896"
                                 y3="-1.27456878"
                                 z3="-0.79497515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.39817512"
                                 y3="-1.48598435"
                                 z3="0.575098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.61112375"
                                 y3="1.36791165"
                                 z3="-1.88678836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.20081483"
                                 y3="-0.14492358"
                                 z3="-2.16708698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.29225763"
                                 y3="2.23153588"
                                 z3="1.05609832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.29136997"
                                 y3="2.41504288"
                                 z3="0.34474303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.68450712"
                                 y3="0.6508889"
                                 z3="1.69804592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.58729187"
                                 y3="1.19467174"
                                 z3="0.27559014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.31348876"
                                 y3="-1.87631511"
                                 z3="-1.16781789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.76579403"
                                 y3="3.37051309"
                                 z3="-1.74980785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.51508857"
                                 y3="-0.44607099"
                                 z3="-2.49001517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.52110276"
                                 y3="-0.24700147"
                                 z3="1.29954241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.38703064"
                                 y3="-1.59897281"
                                 z3="-1.33802045">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a25" 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:4.6909,-2.2734,1.4035;-2.6018,3.1231,-1.0371;-1.1426,4.4897,-.1442;-3.78,-.7949,.7474;-3.6822,-2.8818,-.0543;-.8541,.9003,-.5035;2.3635,-1.1253,1.2864;.2152,.485,-1.3762;-1.8333,.0157,-.1929;-.7546,2.2017,.1063;-3.0032,.3689,.6879;1.3518,-.2328,-.6888;-1.9687,-1.2696,-.5646;-1.2827,3.307,-.7883;-3.1956,-1.7957,.0206;2.4649,-.6343,-1.4236;1.3593,-.5159,.6676;3.5115,-1.2746,-.795;3.3982,-1.486,.5751;.6111,1.3679,-1.8868;-.2008,-.1449,-2.1671;-1.2923,2.2315,1.0561;.2914,2.415,.3447;-2.6845,.6509,1.698;-3.5873,1.1947,.2756;-1.3135,-1.8763,-1.1678;-.7658,3.3705,-1.7498;2.5151,-.4461,-2.49;.5211,-.247,1.2995;4.387,-1.599,-1.338;</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>
               </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="4.690936"
                        y3="-2.273351"
                        z3="1.403462"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.601831"
                        y3="3.123052"
                        z3="-1.037061"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.142593"
                        y3="4.489695"
                        z3="-0.144217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.78003"
                        y3="-0.794916"
                        z3="0.747423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.682184"
                        y3="-2.881813"
                        z3="-0.054316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.854079"
                        y3="0.900321"
                        z3="-0.503508"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.363475"
                        y3="-1.125282"
                        z3="1.286356"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.215174"
                        y3="0.485033"
                        z3="-1.37618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.833322"
                        y3="0.015674"
                        z3="-0.192863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.754603"
                        y3="2.20172"
                        z3="0.106349"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.003165"
                        y3="0.368857"
                        z3="0.687911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.351789"
                        y3="-0.232845"
                        z3="-0.688807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.968723"
                        y3="-1.269579"
                        z3="-0.564619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.28268"
                        y3="3.307047"
                        z3="-0.788315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.195609"
                        y3="-1.795655"
                        z3="0.020551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.464922"
                        y3="-0.634277"
                        z3="-1.423557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.35931"
                        y3="-0.515851"
                        z3="0.667578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.511489"
                        y3="-1.274569"
                        z3="-0.794975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.398175"
                        y3="-1.485984"
                        z3="0.575098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.611124"
                        y3="1.367912"
                        z3="-1.886788"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.200815"
                        y3="-0.144924"
                        z3="-2.167087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.292258"
                        y3="2.231536"
                        z3="1.056098"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.29137"
                        y3="2.415043"
                        z3="0.344743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.684507"
                        y3="0.650889"
                        z3="1.698046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.587292"
                        y3="1.194672"
                        z3="0.27559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.313489"
                        y3="-1.876315"
                        z3="-1.167818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.765794"
                        y3="3.370513"
                        z3="-1.749808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.515089"
                        y3="-0.446071"
                        z3="-2.490015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.521103"
                        y3="-0.247001"
                        z3="1.299542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.387031"
                        y3="-1.598973"
                        z3="-1.33802"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" 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:4.6909,-2.2734,1.4035;-2.6018,3.1231,-1.0371;-1.1426,4.4897,-.1442;-3.78,-.7949,.7474;-3.6822,-2.8818,-.0543;-.8541,.9003,-.5035;2.3635,-1.1253,1.2864;.2152,.485,-1.3762;-1.8333,.0157,-.1929;-.7546,2.2017,.1063;-3.0032,.3689,.6879;1.3518,-.2328,-.6888;-1.9687,-1.2696,-.5646;-1.2827,3.307,-.7883;-3.1956,-1.7957,.0206;2.4649,-.6343,-1.4236;1.3593,-.5159,.6676;3.5115,-1.2746,-.795;3.3982,-1.486,.5751;.6111,1.3679,-1.8868;-.2008,-.1449,-2.1671;-1.2923,2.2315,1.0561;.2914,2.415,.3447;-2.6845,.6509,1.698;-3.5873,1.1947,.2756;-1.3135,-1.8763,-1.1678;-.7658,3.3705,-1.7498;2.5151,-.4461,-2.49;.5211,-.247,1.2995;4.387,-1.599,-1.338;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.84649578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1537.37321699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2921.21971277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4952.37746824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2031.15775547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.48544889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.63895312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304974</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000096127080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000096127080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000192254160</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.391749081605</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">-2765.4599 -675.4705 -675.4531 -524.4298 -522.3978 -394.4541 -393.1634 -284.8810 -282.8545 -282.7704 -282.0252 -281.9771 -281.9535 -281.9422 -281.4656 -281.1023 -281.0390 -280.8335 -279.7934 -260.7408 -199.5749 -199.3438 -199.3273 -38.2204 -36.5824 -33.3949 -30.9815 -30.7280 -30.2692 -27.0615 -26.4041 -25.8924 -25.1907 -24.1730 -23.5073 -22.7151 -21.8219 -21.2600 -20.4351 -19.5637 -19.0899 -18.8374 -18.6096 -18.1245 -17.7112 -17.5968 -17.1982 -16.7387 -16.4133 -16.1986 -16.0561 -15.6310 -15.4450 -15.1925 -15.0072 -14.7830 -14.6064 -14.5699 -14.3889 -14.2684 -13.8512 -13.7783 -13.4681 -13.2401 -12.7773 -12.3531 -12.1760 -11.5279 -11.1311 -10.6530 -10.4863 -9.9445 -9.7581 -8.9124 0.3354 0.7782 1.3772 2.2796 2.6648 2.9383 3.2702 3.5349 3.6799 3.7244 3.8389 4.1082 4.3080 4.3584 4.6291 4.8240 5.0388 5.2522 5.6027 5.7256 5.8417 6.0898 6.4231 6.5228 6.7312 6.8943 6.9729 7.2447 7.5948 7.6702 7.9117 7.9917 8.1023 8.3004 8.5055 8.5947 8.7663 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32.1190 32.3723 32.6782 32.7521 32.9944 33.1371 33.3183 33.5478 33.7670 33.9481 34.3946 34.5276 34.8724 35.2775 35.3735 35.5619 35.8579 36.0942 36.1970 36.4366 36.5756 37.1045 37.4279 37.6144 37.7617 38.1411 38.4024 38.6839 39.0254 39.2041 39.3009 39.4212 39.9322 40.1792 40.3361 40.5568 40.7408 41.1400 41.2223 41.4000 41.7803 41.8284 42.0579 42.2693 42.3290 42.6785 42.7938 43.2252 43.3101 43.5343 43.6881 43.8640 44.2574 44.5949 45.0410 45.0973 45.2321 45.3686 45.4306 45.7215 45.9485 46.2991 47.0538 47.2184 47.4602 47.9799 48.2117 48.6568 48.9982 49.2739 49.4409 49.5426 49.6391 50.0727 50.1714 50.4007 50.9846 51.1447 51.3383 51.4811 51.9343 52.3932 52.6115 52.7531 53.0989 53.3592 53.5352 53.9535 54.1115 54.4655 54.7980 55.0324 55.2076 55.3093 55.5833 55.9557 56.1877 56.7474 56.8333 57.0928 57.4932 57.6501 58.6917 58.8763 59.1402 59.2970 59.3315 59.5776 59.8092 59.9991 60.0348 60.5113 61.0137 61.4343 61.6009 61.9590 62.2726 62.6486 62.8722 62.9634 63.3804 63.6776 63.9201 64.2514 64.4029 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95.8917 96.1442 96.4973 96.9363 97.1139 97.2549 97.4941 97.5595 97.8955 98.1468 98.4018 98.5710 99.1941 99.2371 99.4233 99.6790 99.9834 100.2018 100.3066 100.7300 101.1080 101.4840 101.6264 101.9960 102.6781 102.8418 102.9931 103.3485 103.7206 103.8487 104.2531 104.4706 104.5967 104.9987 105.1441 105.3186 105.3587 105.4799 106.1001 106.3313 106.5945 106.7493 106.8993 107.4761 107.7175 107.9373 108.1077 108.3067 108.5484 108.6991 109.0553 109.1407 109.4169 109.6637 109.9601 110.1568 110.5093 110.5581 110.8951 111.1062 111.3430 111.7579 111.9133 112.2018 112.6134 113.1426 113.3922 113.7895 113.9733 114.1734 114.3788 114.4879 114.6678 115.0214 115.2417 115.5835 115.8727 116.2364 116.6441 116.9406 117.0622 117.6063 117.8389 118.0552 118.3583 118.4888 119.1313 119.6719 119.8966 119.9521 120.2325 120.4180 120.6633 121.0865 121.5900 121.9453 122.2184 122.7343 123.0471 123.3950 123.5691 124.3813 124.7747 125.0552 125.7890 126.0321 126.1846 126.5909 127.0021 127.8954 128.3084 128.9219 129.2418 129.3536 130.2071 130.4489 130.6946 131.0346 131.2064 131.7042 131.8467 131.9623 132.3898 132.8486 133.1705 133.7496 133.9784 134.4855 134.9618 135.1246 135.8829 136.0763 136.2078 136.6208 136.9618 137.6728 137.9686 138.1703 138.4283 139.0808 139.7173 139.8737 140.6516 140.7067 141.5186 141.8766 142.1436 142.4667 143.2451 143.4812 143.6991 144.0910 144.4088 144.7164 144.9829 145.1908 145.9468 146.5334 146.8251 147.3211 147.6767 148.1364 148.4148 149.1319 149.2171 149.6147 150.0960 150.6129 150.8981 151.1782 151.5469 151.5673 151.9385 152.5517 153.1634 153.2760 153.8971 154.4168 155.0300 155.6393 155.8628 155.9524 156.3069 156.9220 157.1069 158.0980 158.4613 158.7287 159.5351 160.7784 162.3883 163.0064 164.0212 165.3948 166.4945 166.8506 167.4393 169.0920 169.9370 171.8837 173.5530 173.8293 176.6785 177.1716 179.1330 180.0597 181.2699 185.3404 188.4802 188.6614 188.8108 188.9934 189.1932 189.3325 189.9297 190.3484 192.1885 192.4093 193.0158 194.9549 195.5960 197.2118 198.0946 201.0004 201.2309 201.6370 203.0838 203.7851 206.8214 207.5234 221.4011 222.5324 223.2120 226.3905 228.4412 228.8186 229.8273 232.1411 234.2666 239.7880 243.1259 245.6598 245.9136 247.6841 247.9940 294.6675 296.6613 311.9371 621.0022 623.6198 627.4304 627.8480 633.6914 635.3925 638.4861 640.5152 641.8694 642.3088 646.6151 648.2983 708.8737 889.1007 906.8519 1198.7045 1206.1868 1559.0292 1560.2453</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">-0.055831 -0.195791 -0.191912 -0.250672 -0.325333 -0.125642 -0.257972 -0.048797 0.086112 -0.139597 0.036871 0.013252 -0.281658 0.336163 0.307713 -0.160538 0.018901 -0.150349 0.182898 0.111407 0.122090 0.108893 0.125945 0.088449 0.110369 0.115317 0.062333 0.123151 0.106313 0.127913</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">17.0558 9.1958 9.1919 8.2507 8.3253 7.1256 7.2580 6.0488 5.9139 6.1396 5.9631 5.9867 6.2817 5.6638 5.6923 6.1605 5.9811 6.1503 5.8171 0.8886 0.8779 0.8911 0.8741 0.9116 0.8896 0.8847 0.9377 0.8768 0.8937 0.8721</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">-0.0558 -0.1958 -0.1919 -0.2507 -0.3253 -0.1256 -0.2580 -0.0488 0.0861 -0.1396 0.0369 0.0133 -0.2817 0.3362 0.3077 -0.1605 0.0189 -0.1503 0.1829 0.1114 0.1221 0.1089 0.1259 0.0884 0.1104 0.1153 0.0623 0.1232 0.1063 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2441 1.0840 1.0979 2.1282 2.1961 3.0247 3.0955 3.8399 3.8162 3.8692 4.0138 3.5522 3.7674 4.1536 4.4166 4.0463 4.0547 3.9946 4.1486 0.9900 0.9923 1.0262 1.0052 0.9892 0.9995 1.0203 0.9904 1.0077 1.0095 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2441 1.0840 1.0979 2.1282 2.1961 3.0247 3.0955 3.8399 3.8162 3.8692 4.0138 3.5522 3.7674 4.1536 4.4166 4.0463 4.0547 3.9946 4.1486 0.9900 0.9923 1.0262 1.0052 0.9892 0.9995 1.0203 0.9904 1.0077 1.0095 1.0138</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">1.1272 1.0620 1.0910 1.0056 1.1008 2.1083 0.8904 1.1692 0.8772 1.4886 1.4902 0.8892 0.9921 1.0063 0.9664 1.5887 0.9646 0.9766 0.9807 0.9764 0.9733 1.3740 1.3526 1.1283 0.9808 1.0000 1.4950 0.9779 1.0254 1.3787 0.9682</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">-0.014483768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.860979543731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.31751 6.13569 1.81817 2.45535 -0.34400 2.11135 -6.46916 5.05009 -1.41907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.94788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
