<?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="4.781173"
                        y3="-2.510244"
                        z3="0.782454"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.08673"
                        y3="4.204874"
                        z3="0.942584"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.346865"
                        y3="3.604101"
                        z3="-1.028263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.790559"
                        y3="-1.977508"
                        z3="-0.824506"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.590879"
                        y3="-1.900984"
                        z3="0.502632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.854265"
                        y3="0.967323"
                        z3="-0.099281"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.538137"
                        y3="-1.237998"
                        z3="1.108648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.285275"
                        y3="0.957722"
                        z3="-0.988755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.785811"
                        y3="-0.013815"
                        z3="-0.141032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.064189"
                        y3="2.10348"
                        z3="0.762411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.658845"
                        y3="-1.191159"
                        z3="-1.071023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.410974"
                        y3="0.045407"
                        z3="-0.566932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.925836"
                        y3="-0.163266"
                        z3="0.5601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.944713"
                        y3="3.150613"
                        z3="0.105762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.570735"
                        y3="-1.401101"
                        z3="0.139962"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.41822"
                        y3="-0.279454"
                        z3="-1.472333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.527445"
                        y3="-0.472463"
                        z3="0.713927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.47305"
                        y3="-1.074078"
                        z3="-1.07545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.474615"
                        y3="-1.520262"
                        z3="0.241858"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.663394"
                        y3="1.978193"
                        z3="-1.059123"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.030258"
                        y3="0.706008"
                        z3="-2.005929"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.52302"
                        y3="1.780787"
                        z3="1.699739"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.102416"
                        y3="2.551221"
                        z3="1.022841"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.644191"
                        y3="-0.877652"
                        z3="-2.120681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.747682"
                        y3="-1.766683"
                        z3="-0.88009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.355588"
                        y3="0.476822"
                        z3="1.313196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.934436"
                        y3="2.773206"
                        z3="-0.161712"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.378843"
                        y3="0.08826"
                        z3="-2.491396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.771688"
                        y3="-0.273418"
                        z3="1.46565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.266662"
                        y3="-1.343888"
                        z3="-1.756704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 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 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.7812,-2.5102,.7825;-2.0867,4.2049,.9426;-1.3469,3.6041,-1.0283;-2.7906,-1.9775,-.8245;-4.5909,-1.901,.5026;-.8543,.9673,-.0993;2.5381,-1.238,1.1086;.2853,.9577,-.9888;-1.7858,-.0138,-.141;-1.0642,2.1035,.7624;-1.6588,-1.1912,-1.071;1.411,.0454,-.5669;-2.9258,-.1633,.5601;-1.9447,3.1506,.1058;-3.5707,-1.4011,.14;2.4182,-.2795,-1.4723;1.5274,-.4725,.7139;3.4731,-1.0741,-1.0755;3.4746,-1.5203,.2419;.6634,1.9782,-1.0591;-.0303,.706,-2.0059;-1.523,1.7808,1.6997;-.1024,2.5512,1.0228;-1.6442,-.8777,-2.1207;-.7477,-1.7667,-.8801;-3.3556,.4768,1.3132;-2.9344,2.7732,-.1617;2.3788,.0883,-2.4914;.7717,-.2734,1.4656;4.2667,-1.3439,-1.7567;</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">1535.6878163416 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">2.586e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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="4.78117304"
                                 y3="-2.51024416"
                                 z3="0.78245442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.08673015"
                                 y3="4.20487427"
                                 z3="0.94258426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.34686507"
                                 y3="3.60410101"
                                 z3="-1.02826344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.79055896"
                                 y3="-1.97750765"
                                 z3="-0.8245055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.59087914"
                                 y3="-1.90098436"
                                 z3="0.5026322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.85426513"
                                 y3="0.96732268"
                                 z3="-0.09928129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.53813737"
                                 y3="-1.23799778"
                                 z3="1.10864766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.28527522"
                                 y3="0.95772235"
                                 z3="-0.98875489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78581144"
                                 y3="-0.01381499"
                                 z3="-0.14103211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.06418936"
                                 y3="2.1034804"
                                 z3="0.76241052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.65884462"
                                 y3="-1.19115899"
                                 z3="-1.07102299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.41097383"
                                 y3="0.04540701"
                                 z3="-0.56693152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.92583628"
                                 y3="-0.16326562"
                                 z3="0.56010003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.94471338"
                                 y3="3.15061304"
                                 z3="0.10576244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.57073467"
                                 y3="-1.40110124"
                                 z3="0.13996156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41821972"
                                 y3="-0.27945369"
                                 z3="-1.47233266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.52744549"
                                 y3="-0.47246307"
                                 z3="0.71392656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.4730505"
                                 y3="-1.07407783"
                                 z3="-1.07544992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.47461485"
                                 y3="-1.52026165"
                                 z3="0.24185842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.66339396"
                                 y3="1.97819261"
                                 z3="-1.05912317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.03025767"
                                 y3="0.706008"
                                 z3="-2.00592884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.52302024"
                                 y3="1.78078748"
                                 z3="1.69973901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.10241586"
                                 y3="2.55122078"
                                 z3="1.02284068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.64419083"
                                 y3="-0.87765164"
                                 z3="-2.12068145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.7476819"
                                 y3="-1.76668324"
                                 z3="-0.88008991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.35558838"
                                 y3="0.47682194"
                                 z3="1.31319642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.93443604"
                                 y3="2.77320564"
                                 z3="-0.16171189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.37884322"
                                 y3="0.08826045"
                                 z3="-2.49139559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.77168762"
                                 y3="-0.27341839"
                                 z3="1.46565041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.26666228"
                                 y3="-1.34388762"
                                 z3="-1.75670356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 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 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                        </bondArray>
                        <formula concise="C12H11ClF2N2O2">
                           <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.59040639999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.7812,-2.5102,.7825;-2.0867,4.2049,.9426;-1.3469,3.6041,-1.0283;-2.7906,-1.9775,-.8245;-4.5909,-1.901,.5026;-.8543,.9673,-.0993;2.5381,-1.238,1.1086;.2853,.9577,-.9888;-1.7858,-.0138,-.141;-1.0642,2.1035,.7624;-1.6588,-1.1912,-1.071;1.411,.0454,-.5669;-2.9258,-.1633,.5601;-1.9447,3.1506,.1058;-3.5707,-1.4011,.14;2.4182,-.2795,-1.4723;1.5274,-.4725,.7139;3.4731,-1.0741,-1.0754;3.4746,-1.5203,.2419;.6634,1.9782,-1.0591;-.0303,.706,-2.0059;-1.523,1.7808,1.6997;-.1024,2.5512,1.0228;-1.6442,-.8777,-2.1207;-.7477,-1.7667,-.8801;-3.3556,.4768,1.3132;-2.9344,2.7732,-.1617;2.3788,.0883,-2.4914;.7717,-.2734,1.4657;4.2667,-1.3439,-1.7567;</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="4.781173"
                        y3="-2.510244"
                        z3="0.782454"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.08673"
                        y3="4.204874"
                        z3="0.942584"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.346865"
                        y3="3.604101"
                        z3="-1.028263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.790559"
                        y3="-1.977508"
                        z3="-0.824506"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.590879"
                        y3="-1.900984"
                        z3="0.502632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.854265"
                        y3="0.967323"
                        z3="-0.099281"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.538137"
                        y3="-1.237998"
                        z3="1.108648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.285275"
                        y3="0.957722"
                        z3="-0.988755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.785811"
                        y3="-0.013815"
                        z3="-0.141032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.064189"
                        y3="2.10348"
                        z3="0.762411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.658845"
                        y3="-1.191159"
                        z3="-1.071023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.410974"
                        y3="0.045407"
                        z3="-0.566932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.925836"
                        y3="-0.163266"
                        z3="0.5601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.944713"
                        y3="3.150613"
                        z3="0.105762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.570735"
                        y3="-1.401101"
                        z3="0.139962"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.41822"
                        y3="-0.279454"
                        z3="-1.472333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.527445"
                        y3="-0.472463"
                        z3="0.713927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.47305"
                        y3="-1.074078"
                        z3="-1.07545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.474615"
                        y3="-1.520262"
                        z3="0.241858"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.663394"
                        y3="1.978193"
                        z3="-1.059123"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.030258"
                        y3="0.706008"
                        z3="-2.005929"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.52302"
                        y3="1.780787"
                        z3="1.699739"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.102416"
                        y3="2.551221"
                        z3="1.022841"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.644191"
                        y3="-0.877652"
                        z3="-2.120681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.747682"
                        y3="-1.766683"
                        z3="-0.88009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.355588"
                        y3="0.476822"
                        z3="1.313196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.934436"
                        y3="2.773206"
                        z3="-0.161712"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.378843"
                        y3="0.08826"
                        z3="-2.491396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.771688"
                        y3="-0.273418"
                        z3="1.46565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.266662"
                        y3="-1.343888"
                        z3="-1.756704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 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 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.7812,-2.5102,.7825;-2.0867,4.2049,.9426;-1.3469,3.6041,-1.0283;-2.7906,-1.9775,-.8245;-4.5909,-1.901,.5026;-.8543,.9673,-.0993;2.5381,-1.238,1.1086;.2853,.9577,-.9888;-1.7858,-.0138,-.141;-1.0642,2.1035,.7624;-1.6588,-1.1912,-1.071;1.411,.0454,-.5669;-2.9258,-.1633,.5601;-1.9447,3.1506,.1058;-3.5707,-1.4011,.14;2.4182,-.2795,-1.4723;1.5274,-.4725,.7139;3.4731,-1.0741,-1.0755;3.4746,-1.5203,.2419;.6634,1.9782,-1.0591;-.0303,.706,-2.0059;-1.523,1.7808,1.6997;-.1024,2.5512,1.0228;-1.6442,-.8777,-2.1207;-.7477,-1.7667,-.8801;-3.3556,.4768,1.3132;-2.9344,2.7732,-.1617;2.3788,.0883,-2.4914;.7717,-.2734,1.4656;4.2667,-1.3439,-1.7567;</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">-1383.84765299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1535.68781634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2919.53546933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4948.89667386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2029.36120453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.47725672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.62960374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305738</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000020131705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000020131705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000040263411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.389825532107</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">-2765.5097 -675.3532 -675.3257 -524.5386 -522.4864 -394.4759 -393.2294 -284.7240 -282.9525 -282.8291 -282.0791 -282.0645 -281.9631 -281.8791 -281.5183 -281.1500 -281.0786 -280.8910 -279.9083 -260.7900 -199.6243 -199.3929 -199.3764 -38.0774 -36.4444 -33.5028 -31.0633 -30.7458 -30.3232 -27.1174 -26.4723 -25.7991 -25.2977 -24.2422 -23.3759 -22.8595 -21.7563 -21.3373 -20.4798 -19.4428 -19.1674 -18.6689 -18.5068 -18.1359 -17.8151 -17.5965 -17.1031 -16.9245 -16.6092 -16.2571 -15.9237 -15.6471 -15.3479 -15.1595 -14.9841 -14.7184 -14.6254 -14.5975 -14.4464 -14.2506 -13.9755 -13.7907 -13.4674 -13.1700 -12.8602 -12.3606 -12.2537 -11.5764 -11.1952 -10.7671 -10.5626 -10.0442 -9.7774 -8.9621 0.2721 0.6815 1.2679 2.3332 2.9437 2.9638 3.1005 3.3426 3.6617 3.6851 3.9113 4.0439 4.2649 4.4392 4.5809 4.9337 5.1909 5.2494 5.4750 5.5926 5.8902 5.8981 6.2259 6.3982 6.5639 6.8142 6.9036 7.4118 7.6894 7.7309 7.8580 8.2159 8.2699 8.3481 8.4164 8.5823 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64.4961 64.5422 64.7751 64.9450 65.3923 65.6261 66.2003 66.3720 66.6949 66.8069 67.1975 67.2596 67.9418 68.1147 68.6186 68.9999 69.1598 69.6387 70.0445 70.4691 70.8778 71.1579 71.6859 72.0856 72.6426 72.8923 73.1251 73.5665 74.1194 74.3796 74.5812 74.7515 74.8583 75.1127 75.4641 75.6830 76.2990 76.4130 76.6103 76.7646 76.9410 77.2749 77.3868 77.6322 77.8801 78.1243 78.2252 78.5481 78.9382 79.3150 79.4260 79.5243 79.8869 80.2170 80.4660 80.6558 80.9147 81.0823 81.3622 81.7025 81.7784 81.9616 82.3097 82.6749 82.8119 83.2834 83.4586 83.5634 83.8345 84.0235 84.0676 84.4312 84.4466 84.6683 84.9474 85.2243 85.4420 85.5277 85.7304 86.0099 86.0270 86.3413 86.5710 86.8534 87.1479 87.5786 87.5994 87.6828 88.0624 88.1624 88.3171 88.4039 88.6660 88.9440 89.1216 89.2224 89.4632 89.7195 89.9007 90.0467 90.2015 90.2850 90.5206 90.5847 90.7257 91.3183 91.4461 91.4733 91.7831 91.8795 92.2139 92.3207 92.5244 92.8091 92.9650 93.1538 93.3470 93.6314 94.0237 94.1849 94.6340 94.7509 95.1971 95.3803 95.5217 95.8608 96.1011 96.3406 96.5643 96.7436 97.0058 97.2467 97.4249 97.6524 98.0480 98.2455 98.4825 98.6387 98.8754 99.0416 99.4342 99.8427 99.9444 100.0188 100.5287 100.7967 100.9093 101.5221 101.7407 101.8151 102.5714 102.7009 102.9029 103.1276 103.5555 103.6983 104.0608 104.1563 104.7772 104.9961 105.0919 105.3785 105.5191 105.7362 106.0716 106.3506 106.5165 106.9265 107.1159 107.3220 107.5213 107.8006 108.1472 108.3808 108.5778 108.6933 109.1699 109.3666 109.4039 109.7534 109.9623 110.2030 110.3796 110.6506 110.8102 111.1775 111.3232 111.5691 112.1044 112.4330 112.8973 113.0610 113.3294 113.4867 113.6981 114.1105 114.2360 114.6095 114.8717 114.9876 115.2020 115.4121 115.6848 115.9185 115.9835 116.8559 116.9909 117.2081 117.8324 118.0340 118.7122 118.8436 119.2041 119.4600 119.6019 120.0252 120.2654 120.5225 120.9925 121.2992 121.5716 121.9281 122.2144 122.5637 122.6883 123.3614 123.9264 124.2000 124.5287 124.9167 125.5580 125.9680 126.3776 126.8593 127.3003 127.6664 127.8721 128.4163 129.5084 129.9476 130.1491 130.2927 130.6264 130.8763 131.2580 131.4727 131.7538 132.1007 132.2000 132.7051 132.9262 133.2384 133.9764 134.3314 134.8386 135.2295 135.7439 135.8746 136.3157 136.9259 137.2827 137.8232 138.0531 138.2351 138.4287 138.6687 139.1748 139.8429 140.3510 140.4518 141.3204 141.5595 142.2914 142.9413 143.2729 143.3413 144.1890 144.4762 144.5449 144.7548 144.9018 145.5603 145.8146 146.6562 146.7820 147.0205 147.4716 148.1904 148.4754 148.6944 149.1807 149.2772 150.1353 150.6358 150.7147 150.9108 151.4587 151.7853 152.1647 152.3471 153.0659 153.1368 153.6837 154.3279 155.1853 155.2828 155.7316 155.9480 156.0799 157.0377 157.8398 158.2810 158.4802 159.0391 159.9126 160.5195 162.3040 162.9659 164.1309 165.1930 166.2357 166.8054 167.3616 168.9539 170.3600 171.1354 173.5238 173.7975 176.5775 177.0215 179.0835 179.9679 181.1718 185.1727 188.3825 188.5676 188.9189 189.0999 189.2912 189.4487 190.0614 190.3897 192.2711 192.4374 192.9319 195.0249 195.6688 197.1432 198.0694 201.0344 201.1884 201.5186 203.2016 203.6966 206.7399 207.5041 221.3542 222.4837 223.1612 226.3523 228.5964 228.7585 229.8857 232.1799 234.5093 239.8443 243.1415 245.6680 245.8089 247.7482 247.9815 294.6164 296.6033 311.8751 620.8302 623.1129 627.4008 627.7865 633.6785 635.4341 638.0325 640.4918 641.6643 641.9805 646.6369 647.9388 708.7162 889.0210 906.4744 1198.6400 1206.2913 1559.0654 1560.5765</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">-0.054617 -0.192320 -0.203975 -0.252187 -0.325128 -0.121026 -0.257686 -0.063833 0.104471 -0.129982 0.055854 -0.017266 -0.316264 0.330200 0.307137 -0.144602 0.013978 -0.155711 0.183898 0.120577 0.111732 0.115702 0.120340 0.092308 0.111076 0.120142 0.082628 0.122284 0.113824 0.128444</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">17.0546 9.1923 9.2040 8.2522 8.3251 7.1210 7.2577 6.0638 5.8955 6.1300 5.9441 6.0173 6.3163 5.6698 5.6929 6.1446 5.9860 6.1557 5.8161 0.8794 0.8883 0.8843 0.8797 0.9077 0.8889 0.8799 0.9174 0.8777 0.8862 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">-0.0546 -0.1923 -0.2040 -0.2522 -0.3251 -0.1210 -0.2577 -0.0638 0.1045 -0.1300 0.0559 -0.0173 -0.3163 0.3302 0.3071 -0.1446 0.0140 -0.1557 0.1839 0.1206 0.1117 0.1157 0.1203 0.0923 0.1111 0.1201 0.0826 0.1223 0.1138 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2449 1.0974 1.0712 2.1300 2.1967 3.0253 3.0925 3.8093 3.8091 3.8583 4.0114 3.5625 3.7907 4.1452 4.4260 4.0360 4.0521 4.0022 4.1489 1.0032 0.9975 1.0083 1.0127 0.9909 0.9932 1.0201 0.9881 1.0091 1.0134 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2449 1.0974 1.0712 2.1300 2.1967 3.0253 3.0925 3.8093 3.8091 3.8583 4.0114 3.5625 3.7907 4.1452 4.4260 4.0360 4.0521 4.0022 4.1489 1.0032 0.9975 1.0083 1.0127 0.9909 0.9932 1.0201 0.9881 1.0091 1.0134 1.0134</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">1.1285 1.0917 1.0437 1.0042 1.0975 2.1074 0.8738 1.1740 0.8706 1.4896 1.4894 0.8642 0.9761 1.0323 0.9713 1.5720 0.9677 0.9856 0.9725 0.9761 0.9685 1.3811 1.3495 1.1444 0.9774 1.0036 1.4935 0.9769 1.0169 1.3825 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">-0.014602054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.862255041100</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.53178 7.22404 1.69226 1.75759 -0.18183 1.57576 -5.55130 4.30748 -1.24381</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.67377</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
