<?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="4.689395"
                        y3="-2.490051"
                        z3="0.862131"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.956004"
                        y3="3.960622"
                        z3="-0.512867"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.866112"
                        y3="3.104665"
                        z3="0.097936"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.84891"
                        y3="-1.830754"
                        z3="-0.79497"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.536131"
                        y3="-1.842173"
                        z3="0.674297"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.874088"
                        y3="1.090568"
                        z3="-0.079556"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.387675"
                        y3="-1.306785"
                        z3="1.104847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.264121"
                        y3="1.044359"
                        z3="-0.966865"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.818898"
                        y3="0.11832"
                        z3="-0.10407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.905224"
                        y3="2.100927"
                        z3="0.945304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.748862"
                        y3="-1.017639"
                        z3="-1.090373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.388268"
                        y3="0.139549"
                        z3="-0.519135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.905368"
                        y3="-0.071233"
                        z3="0.665597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.613442"
                        y3="3.373724"
                        z3="0.523931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.560291"
                        y3="-1.304246"
                        z3="0.248724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.493358"
                        y3="-0.052635"
                        z3="-1.346245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.396055"
                        y3="-0.520927"
                        z3="0.699482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.527524"
                        y3="-0.867722"
                        z3="-0.938977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.411902"
                        y3="-1.468378"
                        z3="0.31073"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.64531"
                        y3="2.05942"
                        z3="-1.085104"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.063489"
                        y3="0.751851"
                        z3="-1.968157"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.393021"
                        y3="1.706713"
                        z3="1.840271"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.115096"
                        y3="2.356052"
                        z3="1.245031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.816581"
                        y3="-0.65968"
                        z3="-2.123619"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.82048"
                        y3="-1.589449"
                        z3="-0.990978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.303573"
                        y3="0.548482"
                        z3="1.451393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.666793"
                        y3="4.095416"
                        z3="1.344685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.543485"
                        y3="0.433443"
                        z3="-2.313932"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.56441"
                        y3="-0.432385"
                        z3="1.390147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.393512"
                        y3="-1.038955"
                        z3="-1.561522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 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 a14" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.6894,-2.4901,.8621;-.956,3.9606,-.5129;-2.8661,3.1047,.0979;-2.8489,-1.8308,-.795;-4.5361,-1.8422,.6743;-.8741,1.0906,-.0796;2.3877,-1.3068,1.1048;.2641,1.0444,-.9669;-1.8189,.1183,-.1041;-.9052,2.1009,.9453;-1.7489,-1.0176,-1.0904;1.3883,.1395,-.5191;-2.9054,-.0712,.6656;-1.6134,3.3737,.5239;-3.5603,-1.3042,.2487;2.4934,-.0526,-1.3462;1.3961,-.5209,.6995;3.5275,-.8677,-.939;3.4119,-1.4684,.3107;.6453,2.0594,-1.0851;-.0635,.7519,-1.9682;-1.393,1.7067,1.8403;.1151,2.3561,1.245;-1.8166,-.6597,-2.1236;-.8205,-1.5894,-.991;-3.3036,.5485,1.4514;-1.6668,4.0954,1.3447;2.5435,.4334,-2.3139;.5644,-.4324,1.3901;4.3935,-1.039,-1.5615;</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">1550.5286323163 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">2.505e-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">0.317 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="4.68939511"
                                 y3="-2.49005122"
                                 z3="0.86213075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.95600426"
                                 y3="3.96062229"
                                 z3="-0.51286707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.86611202"
                                 y3="3.10466502"
                                 z3="0.09793609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.84890996"
                                 y3="-1.83075357"
                                 z3="-0.79496993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.53613058"
                                 y3="-1.84217325"
                                 z3="0.6742972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.87408792"
                                 y3="1.0905681"
                                 z3="-0.07955598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.38767463"
                                 y3="-1.30678489"
                                 z3="1.10484714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.26412126"
                                 y3="1.04435944"
                                 z3="-0.96686478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.81889817"
                                 y3="0.11832016"
                                 z3="-0.10407011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.90522443"
                                 y3="2.10092718"
                                 z3="0.94530419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.74886165"
                                 y3="-1.01763922"
                                 z3="-1.09037289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38826831"
                                 y3="0.13954857"
                                 z3="-0.51913533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.90536764"
                                 y3="-0.07123313"
                                 z3="0.66559668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61344203"
                                 y3="3.37372439"
                                 z3="0.52393059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.56029089"
                                 y3="-1.30424622"
                                 z3="0.24872402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49335798"
                                 y3="-0.05263489"
                                 z3="-1.34624528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.39605529"
                                 y3="-0.52092749"
                                 z3="0.69948179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.5275241"
                                 y3="-0.86772167"
                                 z3="-0.93897677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.41190182"
                                 y3="-1.46837843"
                                 z3="0.31072971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.6453104"
                                 y3="2.05941959"
                                 z3="-1.08510414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.06348937"
                                 y3="0.75185058"
                                 z3="-1.96815706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.39302137"
                                 y3="1.70671324"
                                 z3="1.84027058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.11509595"
                                 y3="2.35605229"
                                 z3="1.24503129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.81658138"
                                 y3="-0.65968002"
                                 z3="-2.12361936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.82048001"
                                 y3="-1.58944945"
                                 z3="-0.99097817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.30357272"
                                 y3="0.54848207"
                                 z3="1.45139307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.66679292"
                                 y3="4.09541613"
                                 z3="1.34468475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.54348523"
                                 y3="0.43344317"
                                 z3="-2.3139322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.56441012"
                                 y3="-0.43238454"
                                 z3="1.39014708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.39351202"
                                 y3="-1.03895516"
                                 z3="-1.56152161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 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 a14" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                        </bondArray>
                        <formula concise="C12H11ClF2N2O2">
                           <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.59040639999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.6894,-2.4901,.8621;-.956,3.9606,-.5129;-2.8661,3.1047,.0979;-2.8489,-1.8308,-.795;-4.5361,-1.8422,.6743;-.8741,1.0906,-.0796;2.3877,-1.3068,1.1048;.2641,1.0444,-.9669;-1.8189,.1183,-.1041;-.9052,2.1009,.9453;-1.7489,-1.0176,-1.0904;1.3883,.1395,-.5191;-2.9054,-.0712,.6656;-1.6134,3.3737,.5239;-3.5603,-1.3042,.2487;2.4934,-.0526,-1.3462;1.3961,-.5209,.6995;3.5275,-.8677,-.939;3.4119,-1.4684,.3107;.6453,2.0594,-1.0851;-.0635,.7519,-1.9682;-1.393,1.7067,1.8403;.1151,2.3561,1.245;-1.8166,-.6597,-2.1236;-.8205,-1.5894,-.991;-3.3036,.5485,1.4514;-1.6668,4.0954,1.3447;2.5435,.4334,-2.3139;.5644,-.4324,1.3901;4.3935,-1.039,-1.5615;</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="4.689395"
                        y3="-2.490051"
                        z3="0.862131"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.956004"
                        y3="3.960622"
                        z3="-0.512867"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.866112"
                        y3="3.104665"
                        z3="0.097936"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.84891"
                        y3="-1.830754"
                        z3="-0.79497"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.536131"
                        y3="-1.842173"
                        z3="0.674297"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.874088"
                        y3="1.090568"
                        z3="-0.079556"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.387675"
                        y3="-1.306785"
                        z3="1.104847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.264121"
                        y3="1.044359"
                        z3="-0.966865"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.818898"
                        y3="0.11832"
                        z3="-0.10407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.905224"
                        y3="2.100927"
                        z3="0.945304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.748862"
                        y3="-1.017639"
                        z3="-1.090373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.388268"
                        y3="0.139549"
                        z3="-0.519135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.905368"
                        y3="-0.071233"
                        z3="0.665597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.613442"
                        y3="3.373724"
                        z3="0.523931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.560291"
                        y3="-1.304246"
                        z3="0.248724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.493358"
                        y3="-0.052635"
                        z3="-1.346245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.396055"
                        y3="-0.520927"
                        z3="0.699482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.527524"
                        y3="-0.867722"
                        z3="-0.938977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.411902"
                        y3="-1.468378"
                        z3="0.31073"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.64531"
                        y3="2.05942"
                        z3="-1.085104"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.063489"
                        y3="0.751851"
                        z3="-1.968157"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.393021"
                        y3="1.706713"
                        z3="1.840271"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.115096"
                        y3="2.356052"
                        z3="1.245031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.816581"
                        y3="-0.65968"
                        z3="-2.123619"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.82048"
                        y3="-1.589449"
                        z3="-0.990978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.303573"
                        y3="0.548482"
                        z3="1.451393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.666793"
                        y3="4.095416"
                        z3="1.344685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.543485"
                        y3="0.433443"
                        z3="-2.313932"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.56441"
                        y3="-0.432385"
                        z3="1.390147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.393512"
                        y3="-1.038955"
                        z3="-1.561522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 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 a14" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.6894,-2.4901,.8621;-.956,3.9606,-.5129;-2.8661,3.1047,.0979;-2.8489,-1.8308,-.795;-4.5361,-1.8422,.6743;-.8741,1.0906,-.0796;2.3877,-1.3068,1.1048;.2641,1.0444,-.9669;-1.8189,.1183,-.1041;-.9052,2.1009,.9453;-1.7489,-1.0176,-1.0904;1.3883,.1395,-.5191;-2.9054,-.0712,.6656;-1.6134,3.3737,.5239;-3.5603,-1.3042,.2487;2.4934,-.0526,-1.3462;1.3961,-.5209,.6995;3.5275,-.8677,-.939;3.4119,-1.4684,.3107;.6453,2.0594,-1.0851;-.0635,.7519,-1.9682;-1.393,1.7067,1.8403;.1151,2.3561,1.245;-1.8166,-.6597,-2.1236;-.8205,-1.5894,-.991;-3.3036,.5485,1.4514;-1.6668,4.0954,1.3447;2.5435,.4334,-2.3139;.5644,-.4324,1.3901;4.3935,-1.039,-1.5615;</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">-1383.84603829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1550.52863232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2934.37467060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4978.94368227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2044.56901167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.47486986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.62883157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999907510563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999907510563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999815021127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.390385533781</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">-2765.4925 -675.3416 -675.2827 -524.3815 -522.3309 -394.3486 -393.2052 -284.7597 -282.8055 -282.7873 -281.9162 -281.8950 -281.8914 -281.8866 -281.4962 -281.1229 -281.0528 -280.8713 -279.7036 -260.7729 -199.6070 -199.3759 -199.3594 -38.0814 -36.4157 -33.3451 -30.9081 -30.6185 -30.2903 -27.0861 -26.4240 -25.7217 -25.2396 -24.2223 -23.2640 -22.8458 -21.6287 -21.2947 -20.4475 -19.3736 -18.9639 -18.7573 -18.4409 -18.1474 -17.6977 -17.5042 -17.0687 -16.7820 -16.4676 -16.2158 -15.8766 -15.5610 -15.4196 -15.2435 -14.7942 -14.6881 -14.6184 -14.5720 -14.2779 -14.1126 -13.8260 -13.7035 -13.4555 -13.1132 -12.7109 -12.3080 -12.1662 -11.5596 -11.1624 -10.6391 -10.5143 -9.8883 -9.7456 -8.8109 0.2934 0.7385 1.4375 2.3662 2.9183 3.0463 3.1573 3.5393 3.7371 3.7558 4.0768 4.1574 4.2273 4.2624 4.5569 4.8564 5.0729 5.3192 5.5253 5.7044 5.7357 6.0748 6.2337 6.5354 6.7172 6.7729 7.0905 7.3901 7.4777 7.6712 7.8464 8.1560 8.3186 8.4875 8.6025 8.6609 8.8009 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31.8841 32.3267 32.4829 32.9081 32.9534 33.1968 33.4097 33.7780 33.8270 33.9829 34.7843 34.8804 35.0597 35.1943 35.3946 35.6507 35.8890 36.0926 36.2379 36.4197 37.0024 37.1914 37.2793 37.6182 37.7294 38.0437 38.3533 38.8649 38.9231 39.0812 39.4881 39.6214 40.0316 40.2857 40.6146 40.6685 40.9234 41.1071 41.3031 41.4971 41.5746 41.8297 42.0745 42.3873 42.4441 42.6738 42.8329 43.1369 43.4826 43.7861 44.0242 44.0696 44.5333 44.6910 44.8278 44.9708 45.3893 45.4964 45.6201 45.8532 46.1952 46.5334 46.9007 47.2542 47.8150 47.9836 48.3957 48.6932 49.1096 49.2563 49.3559 49.6146 49.8530 49.9161 50.0619 50.2928 50.8021 50.8734 51.3510 51.6947 52.1121 52.1949 52.5077 52.6006 53.2356 53.2784 53.9110 54.1268 54.3663 54.6171 54.8373 54.8932 55.3754 55.4980 56.0984 56.1865 56.3715 56.6268 56.8419 57.3500 57.6024 58.0884 58.2425 58.7188 58.8926 59.2768 59.5127 59.7298 59.8220 60.0337 60.4990 60.6329 61.0931 61.4788 61.8295 62.0627 62.1312 62.6083 62.9791 63.4788 63.6473 63.9743 64.2312 64.4356 64.5233 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95.8871 96.1892 96.7793 97.1797 97.3229 97.3761 97.6488 97.9554 98.0832 98.3103 98.4705 98.8003 98.9388 99.1315 99.3235 99.5630 99.7103 99.8592 100.5076 100.7426 100.9265 101.6558 101.8453 102.2479 102.5545 102.7291 103.0700 103.4219 103.5847 104.0402 104.0782 104.5152 104.8201 105.0790 105.2951 105.4649 105.6332 106.0346 106.0829 106.3509 106.6634 106.7679 107.0760 107.3745 107.7490 107.8501 108.0400 108.2919 108.4424 108.8127 109.0008 109.4257 109.7058 109.8505 110.0822 110.2738 110.4035 110.6507 111.0950 111.1589 111.3882 111.6444 112.0481 112.3117 112.8881 113.1596 113.3942 113.6742 113.9502 114.2223 114.3516 114.5797 114.7473 115.0219 115.3004 115.4387 115.7014 115.8587 116.2476 116.6945 117.1215 117.7092 117.8634 118.3475 118.4851 119.0318 119.3673 119.5924 119.7744 120.2000 120.3788 120.8729 121.0596 121.3581 121.6608 122.1759 122.3458 122.6264 122.9358 123.2453 123.7410 123.8799 124.7087 125.1409 125.5798 126.1524 126.2879 126.5985 127.0516 127.4171 128.2154 128.6498 129.2807 130.0006 130.3923 130.7402 131.0534 131.2537 131.5253 131.8955 132.1257 132.1954 132.3953 132.8999 133.4105 133.6402 133.9550 134.2231 135.0078 135.5113 135.8126 135.8966 136.1950 136.8949 137.2739 137.5322 137.9503 138.1786 138.2723 138.4530 139.0244 139.6043 140.5463 140.8092 141.5475 141.8696 142.0256 142.9011 143.3076 143.7792 144.2868 144.4625 144.5358 144.8080 145.0895 145.1033 145.7537 146.0858 146.8130 147.1330 147.3857 148.3096 148.7564 148.9047 149.2392 149.6922 150.3892 150.6947 151.0056 151.1913 151.4289 151.8541 152.2317 152.8600 153.2602 153.6555 153.9585 154.2066 155.0310 155.5413 156.0023 156.2659 156.4202 157.0366 157.6006 158.2784 158.4112 158.8280 160.1991 160.5240 162.4502 162.9651 164.2835 165.2582 166.7444 166.8187 167.5069 169.0702 170.5106 171.4985 173.6652 173.9409 176.7256 177.1926 179.0591 180.0992 181.2644 185.3623 188.5708 188.7307 188.9692 189.1323 189.2842 189.4191 190.1778 190.5489 192.3293 192.4511 193.1076 195.2971 195.8096 197.2959 198.1985 201.1232 201.3375 201.6813 203.2203 203.7587 206.8555 208.0759 221.3705 222.5038 223.1785 226.3603 228.7552 228.9710 230.6009 232.3670 234.6348 239.6622 243.3786 245.9177 246.0615 247.9881 248.1712 294.6354 296.6225 311.8890 620.8864 623.4613 627.4341 627.7151 633.6650 635.5702 638.2910 640.7451 641.6031 642.7281 646.7329 648.2422 708.7436 889.1806 906.7615 1198.7772 1206.4066 1558.6983 1560.8246</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">-0.055330 -0.205951 -0.185877 -0.253481 -0.328155 -0.102137 -0.257493 -0.066602 0.083073 -0.133786 0.048650 -0.004137 -0.276047 0.320192 0.306422 -0.154989 0.002857 -0.153220 0.183524 0.126898 0.111986 0.109315 0.121835 0.093330 0.107237 0.108699 0.084025 0.124639 0.116087 0.128438</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">17.0553 9.2060 9.1859 8.2535 8.3282 7.1021 7.2575 6.0666 5.9169 6.1338 5.9513 6.0041 6.2760 5.6798 5.6936 6.1550 5.9971 6.1532 5.8165 0.8731 0.8880 0.8907 0.8782 0.9067 0.8928 0.8913 0.9160 0.8754 0.8839 0.8716</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">-0.0553 -0.2060 -0.1859 -0.2535 -0.3282 -0.1021 -0.2575 -0.0666 0.0831 -0.1338 0.0487 -0.0041 -0.2760 0.3202 0.3064 -0.1550 0.0029 -0.1532 0.1835 0.1269 0.1120 0.1093 0.1218 0.0933 0.1072 0.1087 0.0840 0.1246 0.1161 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2444 1.0723 1.0971 2.1262 2.1936 3.0327 3.0972 3.8221 3.8410 3.8791 4.0043 3.5265 3.8024 4.1464 4.4153 4.0404 4.0474 3.9947 4.1474 1.0034 0.9964 1.0096 1.0025 0.9888 0.9933 1.0304 0.9878 1.0077 1.0082 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2444 1.0723 1.0971 2.1262 2.1936 3.0327 3.0972 3.8221 3.8410 3.8791 4.0043 3.5265 3.8024 4.1464 4.4153 4.0404 4.0474 3.9947 4.1474 1.0034 0.9964 1.0096 1.0025 0.9888 0.9933 1.0304 0.9878 1.0077 1.0082 1.0136</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">1.1284 1.0509 1.0886 1.0040 1.0948 2.1043 0.8823 1.1760 0.8870 1.4896 1.4927 0.8548 0.9910 1.0202 0.9640 1.5996 0.9830 0.9815 0.9763 0.9793 0.9687 1.3725 1.3482 1.1368 0.9747 1.0032 1.4959 0.9782 1.0222 1.3765 0.9686</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">-0.014745585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.860783872233</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.48284 5.61559 2.13275 4.21037 -1.97832 2.23205 -3.70283 2.93818 -0.76465</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.08410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
