<?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="4.645768"
                        y3="-2.573708"
                        z3="0.824889"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.095966"
                        y3="3.972817"
                        z3="-0.493916"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.960421"
                        y3="3.004086"
                        z3="0.079492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.74078"
                        y3="-1.798192"
                        z3="-0.892865"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.474249"
                        y3="-1.889517"
                        z3="0.504577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.848481"
                        y3="1.123299"
                        z3="-0.034069"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.493322"
                        y3="-1.156669"
                        z3="1.191749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.321374"
                        y3="1.130652"
                        z3="-0.892605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.74618"
                        y3="0.133263"
                        z3="-0.109019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.961971"
                        y3="2.134585"
                        z3="0.993566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.623552"
                        y3="-0.962456"
                        z3="-1.12739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.406876"
                        y3="0.170458"
                        z3="-0.478953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.859122"
                        y3="-0.107318"
                        z3="0.63452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.729831"
                        y3="3.354462"
                        z3="0.546175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.472321"
                        y3="-1.305895"
                        z3="0.14608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.36594"
                        y3="-0.228621"
                        z3="-1.405148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.519822"
                        y3="-0.333382"
                        z3="0.806793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.380608"
                        y3="-1.082917"
                        z3="-1.021683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.384604"
                        y3="-1.504812"
                        z3="0.298319"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.726654"
                        y3="2.141657"
                        z3="-0.901741"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.027319"
                        y3="0.927874"
                        z3="-1.924169"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.446839"
                        y3="1.724315"
                        z3="1.880741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.033457"
                        y3="2.450276"
                        z3="1.309906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.657434"
                        y3="-0.579133"
                        z3="-2.150075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.703514"
                        y3="-1.53921"
                        z3="-1.004819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.265603"
                        y3="0.472106"
                        z3="1.447166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.851039"
                        y3="4.075079"
                        z3="1.355587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.317796"
                        y3="0.12353"
                        z3="-2.428362"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.803077"
                        y3="-0.072611"
                        z3="1.57626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.13351"
                        y3="-1.41286"
                        z3="-1.722786"/>
               </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:4.6458,-2.5737,.8249;-1.096,3.9728,-.4939;-2.9604,3.0041,.0795;-2.7408,-1.7982,-.8929;-4.4742,-1.8895,.5046;-.8485,1.1233,-.0341;2.4933,-1.1567,1.1917;.3214,1.1307,-.8926;-1.7462,.1333,-.109;-.962,2.1346,.9936;-1.6236,-.9625,-1.1274;1.4069,.1705,-.479;-2.8591,-.1073,.6345;-1.7298,3.3545,.5462;-3.4723,-1.3059,.1461;2.3659,-.2286,-1.4051;1.5198,-.3334,.8068;3.3806,-1.0829,-1.0217;3.3846,-1.5048,.2983;.7267,2.1417,-.9017;.0273,.9279,-1.9242;-1.4468,1.7243,1.8807;.0335,2.4503,1.3099;-1.6574,-.5791,-2.1501;-.7035,-1.5392,-1.0048;-3.2656,.4721,1.4472;-1.851,4.0751,1.3556;2.3178,.1235,-2.4284;.8031,-.0726,1.5763;4.1335,-1.4129,-1.7228;</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">1553.1424686241 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">2.547e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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="4.64576806"
                                 y3="-2.57370799"
                                 z3="0.82488867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.09596587"
                                 y3="3.97281718"
                                 z3="-0.49391624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.96042058"
                                 y3="3.00408643"
                                 z3="0.0794923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.74077986"
                                 y3="-1.79819187"
                                 z3="-0.89286545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.47424912"
                                 y3="-1.88951683"
                                 z3="0.50457716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.84848135"
                                 y3="1.1232995"
                                 z3="-0.03406895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.49332158"
                                 y3="-1.15666944"
                                 z3="1.19174923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.3213742"
                                 y3="1.13065171"
                                 z3="-0.89260519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74617955"
                                 y3="0.13326301"
                                 z3="-0.10901885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96197121"
                                 y3="2.13458499"
                                 z3="0.99356646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6235522"
                                 y3="-0.96245629"
                                 z3="-1.12739018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.40687604"
                                 y3="0.17045798"
                                 z3="-0.47895346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.85912198"
                                 y3="-0.10731772"
                                 z3="0.63451977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.72983093"
                                 y3="3.35446234"
                                 z3="0.54617493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.47232054"
                                 y3="-1.30589517"
                                 z3="0.14608043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36594029"
                                 y3="-0.22862071"
                                 z3="-1.40514801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.51982176"
                                 y3="-0.33338183"
                                 z3="0.80679277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.38060836"
                                 y3="-1.08291703"
                                 z3="-1.021683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.38460443"
                                 y3="-1.50481242"
                                 z3="0.29831866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.72665414"
                                 y3="2.14165708"
                                 z3="-0.90174056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.02731875"
                                 y3="0.92787421"
                                 z3="-1.92416889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.44683931"
                                 y3="1.72431492"
                                 z3="1.88074077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.033457"
                                 y3="2.45027629"
                                 z3="1.30990593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.65743413"
                                 y3="-0.57913293"
                                 z3="-2.15007462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.70351404"
                                 y3="-1.53921018"
                                 z3="-1.00481858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.26560267"
                                 y3="0.47210574"
                                 z3="1.44716553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.85103903"
                                 y3="4.07507904"
                                 z3="1.35558653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.31779612"
                                 y3="0.12352971"
                                 z3="-2.42836247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.80307719"
                                 y3="-0.07261107"
                                 z3="1.57625994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.13351048"
                                 y3="-1.41285988"
                                 z3="-1.72278603">
                              <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:4.6458,-2.5737,.8249;-1.096,3.9728,-.4939;-2.9604,3.0041,.0795;-2.7408,-1.7982,-.8929;-4.4742,-1.8895,.5046;-.8485,1.1233,-.0341;2.4933,-1.1567,1.1917;.3214,1.1307,-.8926;-1.7462,.1333,-.109;-.962,2.1346,.9936;-1.6236,-.9625,-1.1274;1.4069,.1705,-.479;-2.8591,-.1073,.6345;-1.7298,3.3545,.5462;-3.4723,-1.3059,.1461;2.3659,-.2286,-1.4051;1.5198,-.3334,.8068;3.3806,-1.0829,-1.0217;3.3846,-1.5048,.2983;.7267,2.1417,-.9017;.0273,.9279,-1.9242;-1.4468,1.7243,1.8807;.0335,2.4503,1.3099;-1.6574,-.5791,-2.1501;-.7035,-1.5392,-1.0048;-3.2656,.4721,1.4472;-1.851,4.0751,1.3556;2.3178,.1235,-2.4284;.8031,-.0726,1.5763;4.1335,-1.4129,-1.7228;</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="4.645768"
                        y3="-2.573708"
                        z3="0.824889"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.095966"
                        y3="3.972817"
                        z3="-0.493916"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.960421"
                        y3="3.004086"
                        z3="0.079492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.74078"
                        y3="-1.798192"
                        z3="-0.892865"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.474249"
                        y3="-1.889517"
                        z3="0.504577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.848481"
                        y3="1.123299"
                        z3="-0.034069"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.493322"
                        y3="-1.156669"
                        z3="1.191749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.321374"
                        y3="1.130652"
                        z3="-0.892605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.74618"
                        y3="0.133263"
                        z3="-0.109019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.961971"
                        y3="2.134585"
                        z3="0.993566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.623552"
                        y3="-0.962456"
                        z3="-1.12739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.406876"
                        y3="0.170458"
                        z3="-0.478953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.859122"
                        y3="-0.107318"
                        z3="0.63452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.729831"
                        y3="3.354462"
                        z3="0.546175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.472321"
                        y3="-1.305895"
                        z3="0.14608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.36594"
                        y3="-0.228621"
                        z3="-1.405148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.519822"
                        y3="-0.333382"
                        z3="0.806793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.380608"
                        y3="-1.082917"
                        z3="-1.021683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.384604"
                        y3="-1.504812"
                        z3="0.298319"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.726654"
                        y3="2.141657"
                        z3="-0.901741"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.027319"
                        y3="0.927874"
                        z3="-1.924169"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.446839"
                        y3="1.724315"
                        z3="1.880741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.033457"
                        y3="2.450276"
                        z3="1.309906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.657434"
                        y3="-0.579133"
                        z3="-2.150075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.703514"
                        y3="-1.53921"
                        z3="-1.004819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.265603"
                        y3="0.472106"
                        z3="1.447166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.851039"
                        y3="4.075079"
                        z3="1.355587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.317796"
                        y3="0.12353"
                        z3="-2.428362"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.803077"
                        y3="-0.072611"
                        z3="1.57626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.13351"
                        y3="-1.41286"
                        z3="-1.722786"/>
               </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:4.6458,-2.5737,.8249;-1.096,3.9728,-.4939;-2.9604,3.0041,.0795;-2.7408,-1.7982,-.8929;-4.4742,-1.8895,.5046;-.8485,1.1233,-.0341;2.4933,-1.1567,1.1917;.3214,1.1307,-.8926;-1.7462,.1333,-.109;-.962,2.1346,.9936;-1.6236,-.9625,-1.1274;1.4069,.1705,-.479;-2.8591,-.1073,.6345;-1.7298,3.3545,.5462;-3.4723,-1.3059,.1461;2.3659,-.2286,-1.4051;1.5198,-.3334,.8068;3.3806,-1.0829,-1.0217;3.3846,-1.5048,.2983;.7267,2.1417,-.9017;.0273,.9279,-1.9242;-1.4468,1.7243,1.8807;.0335,2.4503,1.3099;-1.6574,-.5791,-2.1501;-.7035,-1.5392,-1.0048;-3.2656,.4721,1.4472;-1.851,4.0751,1.3556;2.3178,.1235,-2.4284;.8031,-.0726,1.5763;4.1335,-1.4129,-1.7228;</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">1736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1877.2109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1053.5422</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.88053747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1553.14246862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2937.02300609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4983.53878896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2046.51578287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06328033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.45690924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.57637177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311992</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000013017264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000013017264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000026034529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.388430252625</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">-2765.3187 -674.7680 -674.7504 -524.5820 -522.7800 -393.8779 -392.8535 -283.9794 -283.1201 -282.3557 -281.7022 -281.4779 -280.9414 -280.9162 -280.8889 -280.3848 -280.3695 -280.2167 -279.3860 -260.6018 -199.4308 -199.2058 -199.1928 -37.4529 -35.8025 -33.4974 -31.0634 -30.1129 -29.8340 -26.7326 -25.8133 -25.3060 -24.5679 -23.7464 -23.0136 -22.2531 -21.0436 -20.6980 -19.8633 -18.8850 -18.5688 -18.0995 -17.9009 -17.5508 -17.2958 -16.9367 -16.5977 -16.4423 -16.0134 -15.6749 -15.2497 -15.0586 -14.8500 -14.7742 -14.5940 -14.0994 -14.0647 -13.9781 -13.8967 -13.8630 -13.5065 -13.3858 -12.8727 -12.7740 -12.3988 -11.9695 -11.7416 -11.4173 -10.7740 -10.5752 -10.4689 -10.2776 -9.2836 -8.4821 0.8878 1.2884 1.5093 3.1529 3.4619 3.8388 4.0300 4.1988 4.3607 4.4868 4.7633 4.9001 4.9433 5.0542 5.0776 5.4444 5.7015 5.7627 6.0166 6.1852 6.3753 6.5648 6.7113 7.1546 7.3245 7.3973 7.4856 7.7669 7.9673 8.2146 8.3148 8.4690 8.8062 8.9355 8.9478 9.1242 9.3403 9.4144 9.5588 9.6050 9.7924 9.8505 10.1616 10.2521 10.4123 10.5514 10.7787 10.9644 11.1600 11.2692 11.2948 11.4663 11.7345 11.7882 11.9092 12.0085 12.1041 12.3517 12.4581 12.6129 12.8201 13.0131 13.0850 13.2074 13.2472 13.5000 13.7088 13.7600 13.7929 13.8848 13.9956 14.1475 14.2736 14.5586 14.6754 14.7974 14.9161 15.1467 15.2219 15.3873 15.6358 15.7599 15.8027 16.0802 16.4037 16.4991 16.6680 16.9254 17.0586 17.0988 17.4192 17.5771 17.6569 17.7336 17.9321 18.0525 18.4787 18.6639 18.7681 18.9673 19.2550 19.3745 19.8738 19.8844 20.0934 20.2426 20.5641 20.6633 20.8523 21.0014 21.3140 21.6549 21.7715 21.9048 22.0468 22.2798 22.4356 22.4599 22.7992 23.1904 23.2026 23.2602 23.6263 23.8475 23.9725 24.3342 24.6490 24.7748 24.8530 25.3673 25.5022 25.8685 25.9397 26.1140 26.2965 26.5097 26.6922 27.0460 27.2339 27.2988 27.7471 27.9287 28.1302 28.2704 28.6766 28.7119 28.7921 28.9172 29.2308 29.4555 29.8261 30.1157 30.2786 30.8081 31.0547 31.2055 31.3488 31.5548 31.7598 31.9994 32.1001 32.3721 32.4400 32.7489 32.9906 33.0753 33.6016 33.7518 33.9502 34.3066 34.3903 34.6326 34.8619 35.1422 35.4821 35.5904 35.7082 36.1356 36.2114 36.6194 36.6672 37.0185 37.1227 37.7039 37.8078 37.9257 38.2075 38.3369 38.7506 39.0002 39.2653 39.7028 39.9008 40.0709 40.1669 40.4874 40.7997 40.8951 41.4028 41.7127 41.9242 41.9800 42.2172 42.3600 42.5651 42.8157 42.9116 43.0523 43.2592 43.7303 43.8045 44.0340 44.1911 44.4615 44.8470 45.1408 45.3357 45.3895 45.6665 45.7300 45.9814 46.3187 46.4401 46.6848 47.2319 47.6661 47.8153 48.0228 48.7069 48.9840 49.2458 49.3874 49.5506 49.6975 50.1548 50.2267 50.3003 50.6370 50.8438 51.1743 51.2641 51.7485 52.1387 52.5710 52.6733 52.9886 53.2463 53.5408 53.8828 53.9649 54.2275 54.7222 54.8686 55.1127 55.2830 55.5374 56.1812 56.3121 56.5074 57.0112 57.2351 57.3211 57.6874 57.8554 58.1549 58.5743 58.9169 59.0397 59.3987 59.6234 59.8024 60.1992 60.3842 60.4928 60.8961 61.5083 62.1851 62.4060 62.4432 62.6582 62.7790 63.4165 63.7293 63.9791 64.2605 64.5112 64.7625 64.8808 65.0368 65.1809 65.3455 65.7701 65.8278 66.4919 66.6476 66.9654 67.0806 67.5343 67.5825 68.1562 68.6252 69.1126 69.4692 70.0053 70.8164 71.0642 71.2008 71.5097 71.8909 72.4305 72.6058 73.0676 73.1489 73.5698 73.8224 74.2646 74.7140 75.0288 75.3342 75.3769 75.9627 76.1295 76.3758 76.4430 76.7294 77.0913 77.3970 77.6311 77.7764 78.1087 78.2252 78.3387 78.6222 78.8619 79.3123 79.5108 79.6094 79.9764 80.2080 80.3729 80.8181 80.9369 81.0801 81.6554 81.7346 81.7461 82.4476 82.4957 82.8987 83.1843 83.3879 83.4886 84.0017 84.0843 84.2647 84.4277 84.7771 84.9086 85.0091 85.2344 85.4278 85.6149 85.8066 85.8887 86.1635 86.2598 86.6164 86.7833 86.9351 87.2420 87.8370 87.9462 88.0633 88.2037 88.2621 88.3597 88.5843 88.7465 88.9648 89.1632 89.3375 89.8268 89.9989 90.1208 90.3131 90.3951 90.8511 91.0814 91.1644 91.3467 91.5987 91.8922 91.9399 92.0785 92.2132 92.4442 92.5168 92.6072 92.8422 93.2444 93.4150 93.5515 93.8371 94.1546 94.2605 94.6172 94.9716 95.2158 95.4560 95.6659 95.9914 96.0274 96.2139 96.5627 96.7284 97.3637 97.6511 97.7488 97.8715 98.2763 98.5430 98.8382 99.0119 99.2023 99.3539 99.6827 99.7874 99.8687 100.1936 100.4742 100.7236 101.1716 101.5986 101.6906 102.3025 102.6474 102.7181 102.9748 103.2818 103.8003 103.9291 104.1727 104.4590 104.6710 105.1341 105.3611 105.7857 106.1238 106.2010 106.5115 106.5237 106.9820 107.2295 107.4357 107.5818 107.7240 107.9502 108.3886 108.5508 108.9351 109.2839 109.3555 109.5139 109.6444 109.9402 110.2394 110.4641 110.6975 110.9236 111.1202 111.2675 111.5425 111.9806 112.2356 112.3534 112.8694 113.0919 113.5222 113.7765 114.1522 114.4186 114.5457 114.9222 115.1681 115.3081 115.4620 115.7190 116.0738 116.1731 116.3135 116.8049 117.1534 117.4824 117.5618 118.2608 118.3591 118.8041 119.5230 119.6955 120.1640 120.4165 120.4397 120.8366 121.0816 121.3748 121.7280 122.0856 122.5273 122.9293 123.2528 123.2808 123.8510 124.1706 124.5237 125.0780 125.4120 125.5259 126.0682 126.6689 127.0551 127.3299 127.5069 128.0248 128.6976 129.5076 130.0771 130.7196 130.8751 131.1231 131.5556 131.7695 132.0635 132.5603 132.8713 133.0333 133.3550 133.7087 134.4084 134.6330 134.6754 134.7371 135.7537 136.0394 136.3811 136.4631 136.9850 137.3685 138.0455 138.2779 138.4138 138.7217 138.9706 139.4082 139.6780 140.0107 141.1452 141.4221 142.2735 142.6899 142.8254 143.4104 143.6398 143.8851 144.2752 144.8256 145.1914 145.3496 145.5000 145.9290 146.4287 146.9579 147.4929 147.6319 147.7090 148.8076 149.2961 149.6865 149.8209 150.1476 150.9777 151.2572 151.6750 151.7898 152.1711 152.4456 152.6778 153.3509 153.6395 154.0106 154.3664 155.1513 155.3853 155.7929 156.0944 156.8940 157.0352 157.6354 157.8509 158.6160 158.9251 159.3428 160.6745 161.1959 161.7087 163.6446 164.0967 165.7710 166.4903 167.0535 167.7945 169.4440 170.5007 171.6886 172.4268 173.7978 175.9744 176.9109 178.5236 179.6775 180.6692 185.0205 188.0671 188.3298 189.4806 189.6617 189.7425 189.9160 190.6513 190.9537 191.5170 192.7019 192.8683 195.7416 195.8752 196.2661 198.0275 200.5506 201.4315 201.7546 203.4610 203.8476 206.5287 208.1909 221.5199 222.6460 223.3250 226.4845 228.7586 229.4799 231.1877 232.8832 235.1120 239.7775 243.7559 246.1265 246.5591 248.5785 248.6894 294.7684 296.7237 311.9464 621.3044 624.0307 627.5656 628.1624 634.5418 636.1744 638.5417 641.2908 641.6824 643.3747 647.1147 648.7084 707.7090 889.2059 906.8386 1197.9652 1205.9820 1559.1553 1561.3957</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">-0.091997 -0.230493 -0.225676 -0.311255 -0.526696 -0.109395 -0.335406 0.018720 0.133361 -0.075800 0.073574 -0.048494 -0.371278 0.315279 0.397657 -0.153530 0.043466 -0.157017 0.188618 0.122056 0.128799 0.124460 0.134826 0.129703 0.131616 0.147824 0.118156 0.150546 0.127833 0.150544</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">17.0920 9.2305 9.2257 8.3113 8.5267 7.1094 7.3354 5.9813 5.8666 6.0758 5.9264 6.0485 6.3713 5.6847 5.6023 6.1535 5.9565 6.1570 5.8114 0.8779 0.8712 0.8755 0.8652 0.8703 0.8684 0.8522 0.8818 0.8495 0.8722 0.8495</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">-0.0920 -0.2305 -0.2257 -0.3113 -0.5267 -0.1094 -0.3354 0.0187 0.1334 -0.0758 0.0736 -0.0485 -0.3713 0.3153 0.3977 -0.1535 0.0435 -0.1570 0.1886 0.1221 0.1288 0.1245 0.1348 0.1297 0.1316 0.1478 0.1182 0.1505 0.1278 0.1505</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2102 1.0417 1.0442 2.0643 1.9765 3.1546 3.0556 3.7727 3.8884 3.8179 3.9568 3.6355 3.7444 4.1237 4.3311 4.0241 4.0060 3.9529 4.1269 1.0053 0.9946 1.0028 1.0007 0.9937 0.9961 1.0161 0.9848 1.0010 1.0153 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2102 1.0417 1.0442 2.0643 1.9765 3.1546 3.0556 3.7727 3.8884 3.8179 3.9568 3.6355 3.7444 4.1237 4.3311 4.0241 4.0060 3.9529 4.1269 1.0053 0.9946 1.0028 1.0007 0.9937 0.9961 1.0161 0.9848 1.0010 1.0153 1.0028</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">1.1161 1.0417 1.0489 0.9273 1.1200 1.9077 0.8728 1.2845 0.8757 1.4637 1.4960 0.8736 0.9658 1.0170 1.0028 1.4770 0.9888 0.9748 0.9680 0.9693 0.9604 1.3806 1.3644 1.2199 0.9618 1.0044 1.4760 0.9868 0.9969 1.3858 0.9689</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">-0.014825639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.895363104435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.25880 6.44936 3.19056 4.55876 -1.01137 3.54739 -3.36130 2.18735 -1.17396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.91343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.48895</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
