<?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="4.366994"
                        y3="-2.97911"
                        z3="-0.468472"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.378849"
                        y3="3.715863"
                        z3="1.156603"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.926504"
                        y3="4.557266"
                        z3="-0.788392"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.438127"
                        y3="-1.135734"
                        z3="-0.821933"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.151587"
                        y3="-2.906979"
                        z3="0.501838"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.839415"
                        y3="1.194499"
                        z3="0.011453"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.876358"
                        y3="-1.601217"
                        z3="1.161927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.283807"
                        y3="1.109107"
                        z3="0.926178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.678356"
                        y3="0.157294"
                        z3="-0.075542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.023459"
                        y3="2.395917"
                        z3="-0.77357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.812188"
                        y3="0.111416"
                        z3="-1.057036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.301016"
                        y3="0.08143"
                        z3="0.504732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.680383"
                        y3="-1.005735"
                        z3="0.628223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.902379"
                        y3="3.404896"
                        z3="-0.063482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.774175"
                        y3="-1.805793"
                        z3="0.162533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.63858"
                        y3="-0.129158"
                        z3="-0.827798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.952475"
                        y3="-0.689242"
                        z3="1.453973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.590627"
                        y3="-1.077944"
                        z3="-1.14999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.169693"
                        y3="-1.776745"
                        z3="-0.102754"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.070113"
                        y3="0.886578"
                        z3="1.935542"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.757777"
                        y3="2.087868"
                        z3="0.976964"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.048211"
                        y3="2.839105"
                        z3="-0.981678"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.471883"
                        y3="2.161178"
                        z3="-1.740464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.5326"
                        y3="0.918155"
                        z3="-0.906607"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.453916"
                        y3="0.154301"
                        z3="-2.088706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.006719"
                        y3="-1.321939"
                        z3="1.40817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.926994"
                        y3="3.063119"
                        z3="0.084367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.161637"
                        y3="0.434787"
                        z3="-1.620052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.714803"
                        y3="-0.57375"
                        z3="2.505907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.870763"
                        y3="-1.268032"
                        z3="-2.176057"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.367,-2.9791,-.4685;-1.3788,3.7159,1.1566;-1.9265,4.5573,-.7884;-3.4381,-1.1357,-.8219;-3.1516,-2.907,.5018;-.8394,1.1945,.0115;2.8764,-1.6012,1.1619;.2838,1.1091,.9262;-1.6784,.1573,-.0755;-1.0235,2.3959,-.7736;-2.8122,.1114,-1.057;1.301,.0814,.5047;-1.6804,-1.0057,.6282;-1.9024,3.4049,-.0635;-2.7742,-1.8058,.1625;1.6386,-.1292,-.8278;1.9525,-.6892,1.454;2.5906,-1.0779,-1.15;3.1697,-1.7767,-.1028;-.0701,.8866,1.9355;.7578,2.0879,.977;-.0482,2.8391,-.9817;-1.4719,2.1612,-1.7405;-3.5326,.9182,-.9066;-2.4539,.1543,-2.0887;-1.0067,-1.3219,1.4082;-2.927,3.0631,.0844;1.1616,.4348,-1.6201;1.7148,-.5737,2.5059;2.8708,-1.268,-2.1761;</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">1545.2851675021 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">2.556e-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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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="4.36699404"
                                 y3="-2.97911038"
                                 z3="-0.4684723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.37884928"
                                 y3="3.71586282"
                                 z3="1.15660328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.92650399"
                                 y3="4.5572661"
                                 z3="-0.78839246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.43812661"
                                 y3="-1.13573394"
                                 z3="-0.82193313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.15158699"
                                 y3="-2.90697863"
                                 z3="0.50183823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.83941454"
                                 y3="1.19449888"
                                 z3="0.01145253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.87635768"
                                 y3="-1.60121748"
                                 z3="1.16192716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.28380655"
                                 y3="1.10910688"
                                 z3="0.92617772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.67835559"
                                 y3="0.15729433"
                                 z3="-0.0755421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02345875"
                                 y3="2.39591657"
                                 z3="-0.77356956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8121876"
                                 y3="0.11141592"
                                 z3="-1.05703609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30101639"
                                 y3="0.08142962"
                                 z3="0.50473232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.68038275"
                                 y3="-1.00573522"
                                 z3="0.62822348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.90237945"
                                 y3="3.40489572"
                                 z3="-0.06348221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77417523"
                                 y3="-1.80579286"
                                 z3="0.16253283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63857997"
                                 y3="-0.12915817"
                                 z3="-0.8277982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.95247472"
                                 y3="-0.68924159"
                                 z3="1.45397293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.5906267"
                                 y3="-1.07794402"
                                 z3="-1.14998986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16969286"
                                 y3="-1.77674541"
                                 z3="-0.10275407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.07011349"
                                 y3="0.88657791"
                                 z3="1.9355424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.75777747"
                                 y3="2.08786763"
                                 z3="0.97696351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.04821094"
                                 y3="2.83910538"
                                 z3="-0.98167793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.47188305"
                                 y3="2.16117764"
                                 z3="-1.74046353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.53260018"
                                 y3="0.91815504"
                                 z3="-0.90660711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.45391594"
                                 y3="0.15430056"
                                 z3="-2.08870647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.00671917"
                                 y3="-1.32193927"
                                 z3="1.40817016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.92699403"
                                 y3="3.06311945"
                                 z3="0.0843669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.16163741"
                                 y3="0.4347874"
                                 z3="-1.6200525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.71480278"
                                 y3="-0.5737501"
                                 z3="2.50590651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.87076295"
                                 y3="-1.26803218"
                                 z3="-2.17605652">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                        </bondArray>
                        <formula concise="C12H11ClF2N2O2">
                           <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.59040639999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.367,-2.9791,-.4685;-1.3788,3.7159,1.1566;-1.9265,4.5573,-.7884;-3.4381,-1.1357,-.8219;-3.1516,-2.907,.5018;-.8394,1.1945,.0115;2.8764,-1.6012,1.1619;.2838,1.1091,.9262;-1.6784,.1573,-.0755;-1.0235,2.3959,-.7736;-2.8122,.1114,-1.057;1.301,.0814,.5047;-1.6804,-1.0057,.6282;-1.9024,3.4049,-.0635;-2.7742,-1.8058,.1625;1.6386,-.1292,-.8278;1.9525,-.6892,1.454;2.5906,-1.0779,-1.15;3.1697,-1.7767,-.1028;-.0701,.8866,1.9355;.7578,2.0879,.977;-.0482,2.8391,-.9817;-1.4719,2.1612,-1.7405;-3.5326,.9182,-.9066;-2.4539,.1543,-2.0887;-1.0067,-1.3219,1.4082;-2.927,3.0631,.0844;1.1616,.4348,-1.6201;1.7148,-.5738,2.5059;2.8708,-1.268,-2.1761;</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="4.366994"
                        y3="-2.97911"
                        z3="-0.468472"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.378849"
                        y3="3.715863"
                        z3="1.156603"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.926504"
                        y3="4.557266"
                        z3="-0.788392"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.438127"
                        y3="-1.135734"
                        z3="-0.821933"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.151587"
                        y3="-2.906979"
                        z3="0.501838"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.839415"
                        y3="1.194499"
                        z3="0.011453"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.876358"
                        y3="-1.601217"
                        z3="1.161927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.283807"
                        y3="1.109107"
                        z3="0.926178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.678356"
                        y3="0.157294"
                        z3="-0.075542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.023459"
                        y3="2.395917"
                        z3="-0.77357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.812188"
                        y3="0.111416"
                        z3="-1.057036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.301016"
                        y3="0.08143"
                        z3="0.504732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.680383"
                        y3="-1.005735"
                        z3="0.628223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.902379"
                        y3="3.404896"
                        z3="-0.063482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.774175"
                        y3="-1.805793"
                        z3="0.162533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.63858"
                        y3="-0.129158"
                        z3="-0.827798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.952475"
                        y3="-0.689242"
                        z3="1.453973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.590627"
                        y3="-1.077944"
                        z3="-1.14999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.169693"
                        y3="-1.776745"
                        z3="-0.102754"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.070113"
                        y3="0.886578"
                        z3="1.935542"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.757777"
                        y3="2.087868"
                        z3="0.976964"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.048211"
                        y3="2.839105"
                        z3="-0.981678"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.471883"
                        y3="2.161178"
                        z3="-1.740464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.5326"
                        y3="0.918155"
                        z3="-0.906607"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.453916"
                        y3="0.154301"
                        z3="-2.088706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.006719"
                        y3="-1.321939"
                        z3="1.40817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.926994"
                        y3="3.063119"
                        z3="0.084367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.161637"
                        y3="0.434787"
                        z3="-1.620052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.714803"
                        y3="-0.57375"
                        z3="2.505907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.870763"
                        y3="-1.268032"
                        z3="-2.176057"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.367,-2.9791,-.4685;-1.3788,3.7159,1.1566;-1.9265,4.5573,-.7884;-3.4381,-1.1357,-.8219;-3.1516,-2.907,.5018;-.8394,1.1945,.0115;2.8764,-1.6012,1.1619;.2838,1.1091,.9262;-1.6784,.1573,-.0755;-1.0235,2.3959,-.7736;-2.8122,.1114,-1.057;1.301,.0814,.5047;-1.6804,-1.0057,.6282;-1.9024,3.4049,-.0635;-2.7742,-1.8058,.1625;1.6386,-.1292,-.8278;1.9525,-.6892,1.454;2.5906,-1.0779,-1.15;3.1697,-1.7767,-.1028;-.0701,.8866,1.9355;.7578,2.0879,.977;-.0482,2.8391,-.9817;-1.4719,2.1612,-1.7405;-3.5326,.9182,-.9066;-2.4539,.1543,-2.0887;-1.0067,-1.3219,1.4082;-2.927,3.0631,.0844;1.1616,.4348,-1.6201;1.7148,-.5737,2.5059;2.8708,-1.268,-2.1761;</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">1739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1873.7367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1059.2164</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! (  0.2s)</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">-1383.88076357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1545.28516750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2929.16593107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4967.41793874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2038.25200767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06460820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.45827646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.57751289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311925</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000071059436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000071059436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000142118872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.387109755940</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">-2765.3162 -674.8201 -674.7929 -524.5952 -522.8083 -393.8807 -392.8509 -283.9968 -283.1412 -282.3620 -281.6817 -281.4909 -280.9794 -280.8760 -280.8681 -280.3832 -280.3343 -280.2129 -279.4065 -260.5988 -199.4279 -199.2029 -199.1897 -37.4832 -35.8699 -33.5076 -31.0967 -30.1267 -29.8435 -26.7265 -25.7696 -25.3482 -24.5423 -23.6620 -23.1863 -22.0008 -21.1887 -20.6818 -19.8945 -18.8091 -18.6801 -18.1471 -17.9184 -17.4106 -17.2750 -16.8590 -16.6880 -16.5063 -16.0369 -15.7481 -15.4111 -15.0124 -14.7561 -14.6905 -14.5180 -14.3686 -14.0266 -13.9569 -13.9184 -13.7849 -13.5313 -13.2977 -12.9989 -12.7941 -12.3547 -11.9915 -11.7018 -11.4141 -10.7789 -10.5437 -10.4874 -10.2910 -9.2754 -8.5359 0.8830 1.2830 1.4824 3.1593 3.4996 3.8350 3.9067 4.1235 4.3640 4.5220 4.7119 4.7694 4.9358 5.1454 5.3599 5.6520 5.7027 5.7594 5.8667 6.1156 6.2934 6.7904 6.8927 7.2146 7.3252 7.4146 7.6991 7.8745 7.9993 8.0792 8.3531 8.5808 8.8100 8.8467 9.0021 9.1918 9.1980 9.3234 9.5271 9.6253 9.7504 9.8619 10.0710 10.1064 10.2604 10.4710 10.6766 10.8585 11.0620 11.2397 11.3579 11.5512 11.5867 11.7050 11.8929 11.9992 12.1365 12.3040 12.5963 12.7239 12.7862 12.9884 13.1368 13.2358 13.4299 13.5242 13.6738 13.8674 14.0065 14.2357 14.2584 14.4266 14.5200 14.6447 14.8601 14.8721 15.0748 15.2230 15.3842 15.4930 15.5536 15.6359 15.8134 16.1466 16.2462 16.4332 16.8429 16.9162 17.0512 17.2444 17.3852 17.5482 17.5860 17.7896 17.9302 18.0572 18.2357 18.6236 18.8505 18.9926 19.1665 19.3592 19.7742 20.0663 20.2713 20.4581 20.5445 20.5985 20.9017 21.2347 21.3463 21.5544 21.7924 21.8484 21.8960 22.0956 22.2833 22.6102 22.6897 22.9584 23.1107 23.4046 23.4364 23.7717 23.9660 24.2656 24.4422 24.7224 24.8102 25.0871 25.2483 25.3260 25.5010 25.8980 26.3333 26.4028 26.6598 26.9369 26.9791 27.5172 27.6587 27.8686 28.0521 28.1787 28.7020 28.8995 29.1711 29.2764 29.4969 29.7299 29.9801 30.0838 30.2878 30.6611 30.7244 31.0405 31.1468 31.3161 31.7683 31.9815 32.1183 32.5297 32.6575 32.8140 32.8924 33.0739 33.2412 33.5338 33.6968 33.9511 34.2181 34.5024 34.9349 35.1657 35.5392 35.9233 35.9805 36.0797 36.2674 36.7224 36.8415 36.9989 37.1732 37.4196 37.7404 38.2673 38.3847 38.6778 39.0738 39.1976 39.3464 39.7516 39.9032 40.0548 40.3373 40.8513 41.0873 41.1516 41.3511 41.5358 41.7557 41.8727 42.0837 42.2653 42.4331 42.5637 42.6664 42.9275 43.1994 43.6776 43.8187 43.9844 44.2435 44.6329 44.8606 45.0800 45.1668 45.4849 45.6154 45.8840 45.9968 46.2497 46.6122 46.8568 47.1851 47.5155 47.6054 48.0221 48.4595 48.8557 48.9460 49.2955 49.6037 49.9140 50.0965 50.1572 50.4648 50.7153 50.8546 51.3801 51.5559 51.6714 52.1587 52.1703 52.4087 52.6827 53.3758 53.5871 53.7997 54.0152 54.2936 54.5008 54.7963 54.9276 55.1005 55.4369 55.7185 56.4072 56.5298 56.8926 56.9778 57.2364 57.7833 57.9405 58.3819 58.7215 58.9423 59.0118 59.3912 59.4327 59.8834 60.1130 60.3367 60.6748 60.8526 61.1342 61.8632 61.9569 62.3721 62.6783 63.0848 63.2109 63.6358 63.7873 64.0107 64.1565 64.7795 65.0857 65.0972 65.2738 65.3732 65.7376 65.9252 66.2705 66.5918 66.9080 67.1843 67.7108 68.0629 68.7441 68.7868 68.9729 69.4203 69.5140 70.1350 70.5782 70.8630 71.4221 71.6095 72.2283 72.5692 72.9730 73.4258 73.8001 74.2518 74.3663 74.7520 74.9564 75.4576 75.5750 75.7813 75.9325 76.3678 76.6013 76.8111 77.0112 77.1840 77.2924 77.7466 78.1099 78.3235 78.5685 78.7818 78.9312 79.2879 79.3917 79.7020 79.9388 80.0072 80.5252 80.8081 80.9759 81.2535 81.4614 81.9882 82.2045 82.2865 82.5964 82.8673 82.9278 83.1744 83.4585 83.5756 83.9336 84.2081 84.5656 84.6390 84.7236 84.9753 85.2050 85.4007 85.5440 85.9055 86.0051 86.2823 86.5943 86.9729 87.1261 87.2045 87.2539 87.3756 87.9380 88.0497 88.1596 88.1827 88.4663 88.6179 89.1285 89.2242 89.3553 89.4573 89.7281 89.9565 90.0644 90.1482 90.4561 90.5725 90.8745 91.1038 91.1378 91.3733 91.6288 91.7892 91.9069 92.1089 92.4126 92.4749 92.7621 93.0868 93.3126 93.4880 93.8108 94.0082 94.2814 94.5800 94.9073 94.9972 95.2709 95.6341 95.9525 96.0414 96.2061 96.3996 96.5522 96.8450 97.2139 97.3826 97.4649 97.8304 97.9526 98.3852 98.7440 99.0014 99.1995 99.2357 99.7534 99.8473 100.4092 100.4659 100.9381 101.0989 101.2829 101.4499 101.5938 102.2393 102.5351 102.6395 102.8226 103.1391 103.6756 103.8018 104.1320 104.4565 104.7987 105.0264 105.3187 105.5546 105.7252 106.1823 106.2533 106.3642 106.8435 106.8802 107.2292 107.6432 107.9407 108.1531 108.3267 108.4318 108.8781 108.9542 109.5026 109.6277 109.8130 110.0570 110.3096 110.5037 110.8434 111.1131 111.3680 111.4497 111.6921 111.8306 112.2325 112.6006 112.7742 112.9610 113.2376 113.3861 113.8479 114.0855 114.4609 114.7307 114.9306 115.5130 115.9291 116.0492 116.1437 116.2642 116.4554 116.8846 117.1708 117.3935 117.7368 118.1458 118.6299 119.0302 119.5280 119.8959 119.9430 120.2391 120.4865 120.7906 120.9653 121.3666 121.5458 121.8897 122.3306 122.7832 123.1906 123.5409 123.8096 124.1463 124.3801 124.9053 125.1838 125.3978 126.0259 126.9409 127.0338 127.4309 127.9525 128.1592 129.0850 129.7259 129.8512 130.2916 130.9088 131.1608 131.5503 131.6212 132.0048 132.3597 132.5104 132.9618 133.3464 133.4160 133.7709 134.2815 134.8349 135.2114 135.3422 135.9682 136.3316 136.6803 137.4498 137.6328 138.0623 138.1600 138.4988 139.0103 139.2083 139.4466 140.0298 140.4823 141.2886 141.6082 141.9977 142.0112 142.7282 143.3808 143.5645 143.7526 144.2165 144.6224 144.9513 145.4809 146.1450 146.3126 146.8248 147.3664 147.4992 147.8462 147.9532 148.8063 149.0234 149.1955 149.4127 149.5357 150.6590 151.2060 151.3361 151.4959 151.7477 151.9787 153.0868 153.2995 153.6920 154.4478 154.8034 154.8824 154.9886 155.4434 156.1771 156.8996 156.9460 157.2220 158.0928 158.4761 158.6121 158.9898 160.5395 160.8068 161.6371 163.3452 164.0037 165.8766 166.2462 166.4676 167.3486 169.2274 170.3995 172.2485 172.3975 173.8389 175.9957 176.8804 178.5449 179.5947 180.7136 185.0383 188.0495 188.2967 189.4404 189.5832 189.7721 189.9475 190.5232 190.8211 191.5593 192.5790 192.9046 195.4624 195.8832 196.1431 197.9168 200.4910 201.2309 201.8652 203.4002 203.9878 206.4828 207.7283 221.5389 222.6973 223.3194 226.5131 228.7388 229.2489 230.3407 232.6304 234.9981 240.0240 243.4665 246.0269 246.2858 248.3127 248.4268 294.7666 296.7127 311.9746 621.4942 624.8797 627.8025 628.7852 634.4249 636.1851 638.8230 641.1158 641.7845 642.8760 647.0136 648.9982 707.7164 888.3309 906.6659 1197.9269 1205.8848 1559.2463 1560.9235</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">-0.092556 -0.226613 -0.224017 -0.308346 -0.520975 -0.119017 -0.334019 0.026406 0.147582 -0.099677 0.059432 -0.028774 -0.362114 0.336817 0.391272 -0.121440 -0.008044 -0.167241 0.196219 0.130233 0.119507 0.130933 0.122574 0.130382 0.129717 0.152909 0.102558 0.153172 0.134048 0.149072</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">17.0926 9.2266 9.2240 8.3083 8.5210 7.1190 7.3340 5.9736 5.8524 6.0997 5.9406 6.0288 6.3621 5.6632 5.6087 6.1214 6.0080 6.1672 5.8038 0.8698 0.8805 0.8691 0.8774 0.8696 0.8703 0.8471 0.8974 0.8468 0.8660 0.8509</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">-0.0926 -0.2266 -0.2240 -0.3083 -0.5210 -0.1190 -0.3340 0.0264 0.1476 -0.0997 0.0594 -0.0288 -0.3621 0.3368 0.3913 -0.1214 -0.0080 -0.1672 0.1962 0.1302 0.1195 0.1309 0.1226 0.1304 0.1297 0.1529 0.1026 0.1532 0.1340 0.1491</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2097 1.0423 1.0553 2.0668 1.9833 3.1641 3.0444 3.7506 3.8770 3.8410 3.9691 3.6318 3.7091 4.1211 4.3426 3.9592 4.0726 3.9830 4.1193 0.9966 1.0050 1.0091 1.0092 0.9909 0.9913 1.0079 0.9845 1.0009 1.0115 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2097 1.0423 1.0553 2.0668 1.9833 3.1641 3.0444 3.7506 3.8770 3.8410 3.9691 3.6318 3.7091 4.1211 4.3426 3.9592 4.0726 3.9830 4.1193 0.9966 1.0050 1.0091 1.0092 0.9909 0.9913 1.0079 0.9845 1.0009 1.0115 1.0046</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">1.1118 1.0368 1.0625 0.9320 1.1248 1.9172 0.8822 1.2762 0.8814 1.4652 1.4904 0.8814 1.0122 0.9690 0.9990 1.4815 0.9770 0.9673 0.9723 0.9641 0.9722 1.3226 1.4251 1.2098 0.9602 0.9994 1.4803 0.9836 0.9908 1.3934 0.9676</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">-0.014782393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.895545962303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.55278 8.13024 0.57746 5.07388 -0.74499 4.32889 -2.01780 0.34632 -1.67149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.67618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.88590</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
