<?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="4.381996"
                        y3="-2.102376"
                        z3="-0.879927"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.108979"
                        y3="4.315837"
                        z3="-0.567839"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.56203"
                        y3="3.011611"
                        z3="-0.043576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.639051"
                        y3="-0.933685"
                        z3="-1.109484"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.175212"
                        y3="-3.080803"
                        z3="-0.728842"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.320866"
                        y3="0.977591"
                        z3="0.854331"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.199755"
                        y3="-0.684834"
                        z3="-0.873623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.240527"
                        y3="0.580262"
                        z3="1.735483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.036661"
                        y3="0.025269"
                        z3="0.246114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.603317"
                        y3="2.384902"
                        z3="0.658844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.169392"
                        y3="0.332864"
                        z3="-0.687758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.92071"
                        y3="-0.111395"
                        z3="1.067621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.915211"
                        y3="-1.325969"
                        z3="0.333641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.74895"
                        y3="3.011015"
                        z3="-0.419588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.917491"
                        y3="-1.917402"
                        z3="-0.502588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.818093"
                        y3="-0.827809"
                        z3="1.853384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.159959"
                        y3="-0.08562"
                        z3="-0.296858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.901673"
                        y3="-1.454995"
                        z3="1.270497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.032671"
                        y3="-1.337024"
                        z3="-0.103153"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.63765"
                        y3="-0.077495"
                        z3="2.514237"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.118993"
                        y3="1.470171"
                        z3="2.251202"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.650753"
                        y3="2.524545"
                        z3="0.393152"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.449547"
                        y3="2.914214"
                        z3="1.601346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.977578"
                        y3="0.873507"
                        z3="-0.188845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.845136"
                        y3="0.915761"
                        z3="-1.553217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.208803"
                        y3="-1.904296"
                        z3="0.906459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.828774"
                        y3="2.511218"
                        z3="-1.385836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.668878"
                        y3="-0.900223"
                        z3="2.923814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.488754"
                        y3="0.418833"
                        z3="-0.979002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.610876"
                        y3="-2.01707"
                        z3="1.860047"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" 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 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:4.382,-2.1024,-.8799;-1.109,4.3158,-.5678;.562,3.0116,-.0436;-3.6391,-.9337,-1.1095;-3.1752,-3.0808,-.7288;-1.3209,.9776,.8543;2.1998,-.6848,-.8736;-.2405,.5803,1.7355;-2.0367,.0253,.2461;-1.6033,2.3849,.6588;-3.1694,.3329,-.6878;.9207,-.1114,1.0676;-1.9152,-1.326,.3336;-.749,3.011,-.4196;-2.9175,-1.9174,-.5026;1.8181,-.8278,1.8534;1.16,-.0856,-.2969;2.9017,-1.455,1.2705;3.0327,-1.337,-.1032;-.6377,-.0775,2.5142;.119,1.4702,2.2512;-2.6508,2.5245,.3932;-1.4495,2.9142,1.6013;-3.9776,.8735,-.1888;-2.8451,.9158,-1.5532;-1.2088,-1.9043,.9065;-.8288,2.5112,-1.3858;1.6689,-.9002,2.9238;.4888,.4188,-.979;3.6109,-2.0171,1.86;</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">1571.1698600626 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">2.492e-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="4.38199639"
                                 y3="-2.10237598"
                                 z3="-0.87992743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.1089788"
                                 y3="4.31583707"
                                 z3="-0.56783911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.5620305"
                                 y3="3.01161141"
                                 z3="-0.04357611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.63905061"
                                 y3="-0.93368516"
                                 z3="-1.10948389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.17521171"
                                 y3="-3.08080322"
                                 z3="-0.72884222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.32086597"
                                 y3="0.97759073"
                                 z3="0.85433069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.19975481"
                                 y3="-0.6848339"
                                 z3="-0.87362294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.24052678"
                                 y3="0.5802623"
                                 z3="1.73548298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.0366608"
                                 y3="0.02526927"
                                 z3="0.24611365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60331689"
                                 y3="2.38490202"
                                 z3="0.65884417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.16939216"
                                 y3="0.33286418"
                                 z3="-0.68775846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92070964"
                                 y3="-0.11139466"
                                 z3="1.0676212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.91521121"
                                 y3="-1.32596866"
                                 z3="0.33364105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74895017"
                                 y3="3.0110153"
                                 z3="-0.41958806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.91749072"
                                 y3="-1.91740235"
                                 z3="-0.50258759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.81809278"
                                 y3="-0.82780914"
                                 z3="1.85338447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.15995902"
                                 y3="-0.08562025"
                                 z3="-0.29685816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.90167309"
                                 y3="-1.45499527"
                                 z3="1.27049724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.03267109"
                                 y3="-1.33702443"
                                 z3="-0.10315273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.63764955"
                                 y3="-0.07749468"
                                 z3="2.51423668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.11899266"
                                 y3="1.47017063"
                                 z3="2.25120173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.65075274"
                                 y3="2.52454499"
                                 z3="0.39315196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.44954703"
                                 y3="2.91421385"
                                 z3="1.6013456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.9775779"
                                 y3="0.87350716"
                                 z3="-0.18884457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.84513627"
                                 y3="0.91576109"
                                 z3="-1.55321712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.20880265"
                                 y3="-1.90429621"
                                 z3="0.90645852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.82877368"
                                 y3="2.51121806"
                                 z3="-1.38583646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.66887827"
                                 y3="-0.90022335"
                                 z3="2.92381362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.48875444"
                                 y3="0.4188326"
                                 z3="-0.97900182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.61087562"
                                 y3="-2.01707047"
                                 z3="1.86004656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a26" 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 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:4.382,-2.1024,-.8799;-1.109,4.3158,-.5678;.562,3.0116,-.0436;-3.6391,-.9337,-1.1095;-3.1752,-3.0808,-.7288;-1.3209,.9776,.8543;2.1998,-.6848,-.8736;-.2405,.5803,1.7355;-2.0367,.0253,.2461;-1.6033,2.3849,.6588;-3.1694,.3329,-.6878;.9207,-.1114,1.0676;-1.9152,-1.326,.3336;-.749,3.011,-.4196;-2.9175,-1.9174,-.5026;1.8181,-.8278,1.8534;1.16,-.0856,-.2969;2.9017,-1.455,1.2705;3.0327,-1.337,-.1032;-.6376,-.0775,2.5142;.119,1.4702,2.2512;-2.6508,2.5245,.3932;-1.4495,2.9142,1.6013;-3.9776,.8735,-.1888;-2.8451,.9158,-1.5532;-1.2088,-1.9043,.9065;-.8288,2.5112,-1.3858;1.6689,-.9002,2.9238;.4888,.4188,-.979;3.6109,-2.0171,1.86;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="4.381996"
                        y3="-2.102376"
                        z3="-0.879927"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.108979"
                        y3="4.315837"
                        z3="-0.567839"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.56203"
                        y3="3.011611"
                        z3="-0.043576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.639051"
                        y3="-0.933685"
                        z3="-1.109484"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.175212"
                        y3="-3.080803"
                        z3="-0.728842"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.320866"
                        y3="0.977591"
                        z3="0.854331"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.199755"
                        y3="-0.684834"
                        z3="-0.873623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.240527"
                        y3="0.580262"
                        z3="1.735483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.036661"
                        y3="0.025269"
                        z3="0.246114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.603317"
                        y3="2.384902"
                        z3="0.658844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.169392"
                        y3="0.332864"
                        z3="-0.687758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.92071"
                        y3="-0.111395"
                        z3="1.067621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.915211"
                        y3="-1.325969"
                        z3="0.333641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.74895"
                        y3="3.011015"
                        z3="-0.419588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.917491"
                        y3="-1.917402"
                        z3="-0.502588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.818093"
                        y3="-0.827809"
                        z3="1.853384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.159959"
                        y3="-0.08562"
                        z3="-0.296858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.901673"
                        y3="-1.454995"
                        z3="1.270497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.032671"
                        y3="-1.337024"
                        z3="-0.103153"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.63765"
                        y3="-0.077495"
                        z3="2.514237"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.118993"
                        y3="1.470171"
                        z3="2.251202"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.650753"
                        y3="2.524545"
                        z3="0.393152"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.449547"
                        y3="2.914214"
                        z3="1.601346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.977578"
                        y3="0.873507"
                        z3="-0.188845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.845136"
                        y3="0.915761"
                        z3="-1.553217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.208803"
                        y3="-1.904296"
                        z3="0.906459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.828774"
                        y3="2.511218"
                        z3="-1.385836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.668878"
                        y3="-0.900223"
                        z3="2.923814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.488754"
                        y3="0.418833"
                        z3="-0.979002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.610876"
                        y3="-2.01707"
                        z3="1.860047"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" 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 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:4.382,-2.1024,-.8799;-1.109,4.3158,-.5678;.562,3.0116,-.0436;-3.6391,-.9337,-1.1095;-3.1752,-3.0808,-.7288;-1.3209,.9776,.8543;2.1998,-.6848,-.8736;-.2405,.5803,1.7355;-2.0367,.0253,.2461;-1.6033,2.3849,.6588;-3.1694,.3329,-.6878;.9207,-.1114,1.0676;-1.9152,-1.326,.3336;-.749,3.011,-.4196;-2.9175,-1.9174,-.5026;1.8181,-.8278,1.8534;1.16,-.0856,-.2969;2.9017,-1.455,1.2705;3.0327,-1.337,-.1032;-.6377,-.0775,2.5142;.119,1.4702,2.2512;-2.6508,2.5245,.3932;-1.4495,2.9142,1.6013;-3.9776,.8735,-.1888;-2.8451,.9158,-1.5532;-1.2088,-1.9043,.9065;-.8288,2.5112,-1.3858;1.6689,-.9002,2.9238;.4888,.4188,-.979;3.6109,-2.0171,1.86;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1873.0048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1043.0893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.88091295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1571.16986006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2955.05077302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5019.63086372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2064.58009070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06444079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.46308223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.58216927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311598</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000137320802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000137320802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000274641604</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.390016694382</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">-2765.3043 -674.8240 -674.8112 -524.6020 -522.8096 -393.9213 -392.8256 -284.0143 -283.1469 -282.3268 -281.6924 -281.4991 -280.9861 -280.9148 -280.8638 -280.3793 -280.3512 -280.1919 -279.4178 -260.5876 -199.4165 -199.1916 -199.1787 -37.5045 -35.8748 -33.5168 -31.0959 -30.1423 -29.8246 -26.7179 -25.7841 -25.3666 -24.5320 -23.6618 -23.1910 -22.0817 -21.1940 -20.6686 -19.8451 -18.8385 -18.7687 -18.1731 -17.9387 -17.3590 -17.3083 -17.0067 -16.6538 -16.4764 -15.9273 -15.7402 -15.2231 -15.0318 -14.8626 -14.7824 -14.5267 -14.3858 -14.0074 -13.9698 -13.9318 -13.8616 -13.5356 -13.3691 -12.9837 -12.7099 -12.4027 -12.0511 -11.6767 -11.4027 -10.7660 -10.5544 -10.4949 -10.2487 -9.2325 -8.5499 0.9168 1.3300 1.4938 3.1881 3.5002 3.7946 3.9419 4.1747 4.3590 4.4308 4.6491 4.8072 4.8608 4.9711 5.4088 5.5340 5.6446 5.7005 6.1888 6.2220 6.6450 6.8216 6.9262 7.0669 7.4709 7.6064 7.6585 7.8496 7.9250 8.2302 8.3776 8.5599 8.6107 8.6810 8.8504 9.1298 9.2601 9.3947 9.5689 9.7058 9.8767 9.9477 10.1932 10.2038 10.2906 10.4756 10.6107 10.9596 11.0936 11.2369 11.5027 11.5682 11.7249 11.9887 12.0619 12.1318 12.1760 12.3537 12.4328 12.6581 12.7504 12.7958 12.9937 13.1975 13.5416 13.6216 13.7012 13.8799 14.0167 14.0878 14.1551 14.2877 14.3392 14.4925 14.6737 14.7715 14.9703 15.2466 15.3813 15.5100 15.6281 15.7461 16.0368 16.1720 16.4835 16.5799 16.7896 17.0502 17.1474 17.1700 17.3217 17.5291 17.8024 17.9220 18.1143 18.2219 18.3097 18.5201 18.8583 19.1399 19.3140 19.4631 19.5967 19.8311 20.2450 20.4866 20.5672 20.7698 21.1139 21.2573 21.3177 21.5157 21.6867 21.8734 21.8934 22.2537 22.5151 22.7463 22.9818 23.1309 23.2834 23.4255 23.8228 23.9443 24.1359 24.2657 24.5156 24.6008 24.9960 25.1679 25.4729 25.7294 26.0960 26.1636 26.2799 26.6498 26.9694 27.0752 27.2265 27.6115 27.8004 28.0467 28.1868 28.5624 28.8846 29.0162 29.1454 29.4343 29.4621 29.7730 29.9299 30.2038 30.5333 30.7684 31.2063 31.2385 31.2802 31.4259 31.7729 32.0607 32.2254 32.3924 32.4446 32.7358 33.0003 33.3140 33.4332 33.8027 34.0049 34.1148 34.4278 34.6564 34.8475 34.9795 35.2773 35.5370 36.0282 36.2598 36.4985 36.6944 36.8314 37.0674 37.1380 37.5976 37.6866 38.0489 38.3385 38.6101 39.2599 39.3977 39.7881 39.8530 40.1454 40.2223 40.4271 40.7971 40.9489 41.1702 41.5312 41.5908 42.0853 42.0973 42.2153 42.5014 42.5580 42.8322 43.3358 43.4599 43.5029 43.7974 43.9897 44.1233 44.3599 44.7816 44.9743 44.9764 45.1090 45.4572 45.8393 46.0123 46.3032 46.3608 46.8819 47.0305 47.3704 47.6384 47.8911 48.2608 48.7909 48.9293 49.1422 49.4709 49.6761 50.0426 50.0882 50.2176 50.6001 50.8639 50.9458 51.3075 51.5337 51.8022 51.8959 52.2238 52.6140 52.6818 53.0167 53.6382 53.9301 54.3936 54.4830 54.7623 54.7881 55.0467 55.3737 55.5406 55.8126 56.3042 56.5098 56.7968 57.1441 57.6134 57.6863 58.0877 58.3907 58.7317 58.9319 59.4117 59.4380 59.6205 59.9213 60.1407 60.3234 60.8022 60.9764 61.1935 61.8318 62.1781 62.4535 62.7506 63.0649 63.2804 63.7117 63.8861 64.0320 64.5361 64.6015 64.8656 64.9764 65.2071 65.5315 66.0622 66.0712 66.3258 66.6454 67.1230 67.1834 67.4246 67.7540 68.6824 68.7999 69.3027 69.4499 69.8437 70.4292 70.5257 71.9266 72.2012 72.2972 72.6293 72.8710 73.3644 73.6132 73.8022 74.0521 74.4722 74.7600 74.9524 75.3271 75.3444 76.1216 76.2357 76.3794 76.6250 76.7725 77.0473 77.3215 77.3993 77.8692 78.0288 78.2542 78.5140 78.6742 78.8057 79.4600 79.4973 79.8349 79.9971 80.2708 80.6407 80.9274 81.1324 81.3406 81.5204 81.7813 81.8137 82.1329 82.3681 82.7011 83.3745 83.4278 83.7331 83.9239 83.9735 84.1239 84.3301 84.5225 84.8768 85.1077 85.1901 85.4560 85.6231 85.6773 86.0058 86.3097 86.3129 86.8445 86.9475 87.1471 87.3487 87.6238 87.8077 88.0609 88.1698 88.4101 88.4716 88.8428 88.9716 89.1360 89.3026 89.5268 89.7678 89.8952 90.2716 90.3292 90.4103 90.6976 91.0434 91.1377 91.5394 91.6728 91.7376 91.9238 92.1995 92.4031 92.4655 92.7960 92.8756 92.9607 93.1249 93.5928 93.7073 94.0209 94.2064 94.4645 94.8490 95.1145 95.5259 95.7392 96.0283 96.1192 96.4273 96.5684 96.7038 96.9642 97.1327 97.4485 97.6182 97.9809 98.2106 98.4113 98.5069 98.7028 99.0524 99.5768 99.7512 99.8673 100.1851 100.4195 100.7021 101.0248 101.3595 101.5141 101.7594 102.1196 102.2882 102.7495 103.2115 103.4420 103.6092 103.7738 104.3652 104.5568 104.9875 105.2814 105.3544 105.6359 105.7762 106.0713 106.4363 106.7563 106.7958 106.9101 107.3163 107.6665 108.0939 108.2129 108.5047 108.5552 109.0617 109.4530 109.6123 109.7696 110.0772 110.3324 110.5202 110.8615 111.0744 111.2408 111.3832 111.4430 111.8176 112.0692 112.6005 112.7449 113.0541 113.3634 113.6279 113.8022 114.1387 114.6218 114.9083 115.2082 115.2425 115.3991 115.6211 115.7601 116.1086 116.4204 116.8425 117.0811 117.2165 117.4515 118.0755 118.2850 118.6746 118.9276 119.3322 119.7200 119.9068 120.1340 120.4231 120.7150 121.1600 121.3505 121.9204 122.2934 122.8405 122.8829 123.2305 123.3733 123.5826 124.2668 124.4418 125.3005 125.4265 125.6775 126.0249 126.6075 127.2126 127.7012 127.9862 128.4840 128.9457 129.2977 129.4147 130.1237 130.7938 131.0284 131.3213 131.7341 131.8544 132.2547 132.4603 133.1260 133.3619 133.6158 133.9385 134.2524 134.8466 135.2302 135.6191 135.9987 136.3587 136.5115 137.2557 137.7089 138.3151 138.4650 138.6727 139.1470 139.2614 139.7845 139.9403 140.2209 141.2812 141.7213 142.3177 142.6555 142.7383 143.1309 143.6482 143.9998 144.4188 144.6699 145.0192 145.3607 145.7385 146.0297 146.7875 147.0019 147.4590 147.9651 148.4693 148.6654 149.3319 149.5967 150.1458 150.3428 150.7788 151.1112 151.2585 151.3838 152.3095 152.6480 152.8101 153.1461 153.9815 154.2228 154.4989 154.9337 155.0770 155.4235 155.8534 156.4520 156.9740 157.1934 158.0044 158.2904 158.9521 159.3620 160.5923 161.1967 161.6860 163.6893 164.0123 165.7096 166.4922 166.6650 167.7874 169.5100 170.1504 172.0888 172.4781 173.7671 175.9957 176.9292 178.5174 179.7066 180.7086 185.1057 188.0542 188.3204 189.4386 189.6266 189.7504 189.9878 190.5245 190.8547 191.5838 192.6030 192.9778 195.5788 195.8954 196.2083 197.9414 200.5038 201.2326 201.7994 203.3859 204.0170 206.4854 207.7939 221.5396 222.6640 223.3431 226.5047 228.7961 229.4327 230.6689 232.8196 235.1557 239.9945 243.5443 246.0139 246.3905 248.6647 248.8301 294.7884 296.7397 311.9720 621.4904 624.9833 628.4959 628.6078 634.7984 636.1639 639.2336 640.8436 641.7429 642.7433 647.0650 648.5576 707.8445 889.1950 906.8921 1197.9163 1205.9117 1559.7922 1563.3239</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">-0.092791 -0.223784 -0.222420 -0.307406 -0.520907 -0.114346 -0.336239 0.008375 0.141198 -0.075072 0.061126 -0.006365 -0.370490 0.318411 0.398306 -0.164324 0.034033 -0.156351 0.186990 0.133785 0.128354 0.116791 0.129165 0.125611 0.132572 0.154114 0.104683 0.149643 0.117043 0.150294</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">17.0928 9.2238 9.2224 8.3074 8.5209 7.1143 7.3362 5.9916 5.8588 6.0751 5.9389 6.0064 6.3705 5.6816 5.6017 6.1643 5.9660 6.1564 5.8130 0.8662 0.8716 0.8832 0.8708 0.8744 0.8674 0.8459 0.8953 0.8504 0.8830 0.8497</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">-0.0928 -0.2238 -0.2224 -0.3074 -0.5209 -0.1143 -0.3362 0.0084 0.1412 -0.0751 0.0611 -0.0064 -0.3705 0.3184 0.3983 -0.1643 0.0340 -0.1564 0.1870 0.1338 0.1284 0.1168 0.1292 0.1256 0.1326 0.1541 0.1047 0.1496 0.1170 0.1503</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2097 1.0587 1.0412 2.0708 1.9842 3.1889 3.0702 3.7489 3.8547 3.7876 3.9779 3.5513 3.7019 4.0881 4.3379 4.0311 4.0051 3.9483 4.1211 0.9957 1.0030 1.0161 1.0141 0.9919 0.9913 1.0053 0.9852 1.0010 1.0233 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2097 1.0587 1.0412 2.0708 1.9842 3.1889 3.0702 3.7489 3.8547 3.7876 3.9779 3.5513 3.7019 4.0881 4.3379 4.0311 4.0051 3.9483 4.1211 0.9957 1.0030 1.0161 1.0141 0.9919 0.9913 1.0053 0.9852 1.0010 1.0233 1.0025</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">1.1154 1.0697 1.0350 0.9351 1.1278 1.9185 0.8878 1.2769 0.9020 1.4774 1.4914 0.8679 1.0076 0.9791 1.0032 1.4737 0.9311 0.9820 0.9734 0.9711 0.9628 1.3863 1.3299 1.2053 0.9642 1.0139 1.4707 0.9875 1.0200 1.3855 0.9685</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">-0.015339123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.896252078052</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.87524 12.79495 -0.08029 2.22334 1.28972 3.51306 9.60137 -6.55129 3.05008</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.65306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.82715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
