<?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">4.2.1</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl F O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 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="-0.496854"
                        y3="0.429778"
                        z3="-2.236474"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.183429"
                        y3="-0.728396"
                        z3="-0.273546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.318071"
                        y3="0.0194"
                        z3="2.311021"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.783206"
                        y3="-3.427603"
                        z3="0.534048"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.329849"
                        y3="-1.880461"
                        z3="-0.345059"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.284939"
                        y3="0.0005"
                        z3="0.899826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.182831"
                        y3="-0.24698"
                        z3="0.54818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.668575"
                        y3="1.374854"
                        z3="0.328927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.22895"
                        y3="-1.110026"
                        z3="0.468265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.146988"
                        y3="0.509483"
                        z3="1.215025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.60702"
                        y3="-1.163152"
                        z3="-0.405983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.75209"
                        y3="1.656725"
                        z3="-1.036741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.885897"
                        y3="2.440026"
                        z3="1.201082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.947601"
                        y3="-2.433609"
                        z3="0.792484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.479578"
                        y3="-0.89385"
                        z3="-0.089222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.495884"
                        y3="0.353988"
                        z3="0.945847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.95588"
                        y3="-1.333338"
                        z3="-0.689899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.049308"
                        y3="2.926868"
                        z3="-1.508025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.179944"
                        y3="3.715701"
                        z3="0.744796"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.878081"
                        y3="-0.571063"
                        z3="-0.006579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.263779"
                        y3="3.962706"
                        z3="-0.614724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.933839"
                        y3="-3.101849"
                        z3="-0.034877"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.856206"
                        y3="1.24127"
                        z3="1.956897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.897925"
                        y3="-1.767537"
                        z3="-0.953331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.813149"
                        y3="2.280181"
                        z3="2.267224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.23484"
                        y3="0.077204"
                        z3="2.6078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.018109"
                        y3="-2.703778"
                        z3="1.282195"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.828403"
                        y3="0.105211"
                        z3="-0.325241"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.235814"
                        y3="0.944566"
                        z3="1.469892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.274639"
                        y3="-2.051369"
                        z3="-1.433903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.109416"
                        y3="3.104165"
                        z3="-2.573367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.339932"
                        y3="4.513305"
                        z3="1.457872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.492605"
                        y3="4.952476"
                        z3="-0.986473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.618119"
                        y3="-3.912236"
                        z3="-0.256677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12ClFN2O">
                  <atomArray count="17 12 1 1 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.6461031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,1,2,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClFON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1910.3314163805 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.506e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.361 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">23.736 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">25.101 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="-0.49685442"
                                 y3="0.42977818"
                                 z3="-2.23647392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.1834294"
                                 y3="-0.72839568"
                                 z3="-0.27354563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.31807053"
                                 y3="0.01940018"
                                 z3="2.31102133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.78320552"
                                 y3="-3.42760259"
                                 z3="0.53404839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.3298487"
                                 y3="-1.8804607"
                                 z3="-0.3450592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.28493892"
                                 y3="0.00050001"
                                 z3="0.89982639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.18283095"
                                 y3="-0.24698019"
                                 z3="0.54817966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.66857467"
                                 y3="1.37485401"
                                 z3="0.3289271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.22895009"
                                 y3="-1.1100257"
                                 z3="0.46826494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.14698752"
                                 y3="0.50948344"
                                 z3="1.21502546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.60702"
                                 y3="-1.16315213"
                                 z3="-0.40598268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75208986"
                                 y3="1.65672458"
                                 z3="-1.03674103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88589748"
                                 y3="2.44002585"
                                 z3="1.20108227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.94760087"
                                 y3="-2.43360944"
                                 z3="0.79248369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.47957787"
                                 y3="-0.89385032"
                                 z3="-0.08922232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.49588406"
                                 y3="0.35398824"
                                 z3="0.94584745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95588026"
                                 y3="-1.33333828"
                                 z3="-0.68989944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0493084"
                                 y3="2.92686836"
                                 z3="-1.50802525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.17994361"
                                 y3="3.71570124"
                                 z3="0.74479645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.87808111"
                                 y3="-0.57106297"
                                 z3="-0.00657864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.26377901"
                                 y3="3.96270582"
                                 z3="-0.61472405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.93383897"
                                 y3="-3.10184942"
                                 z3="-0.03487733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.85620629"
                                 y3="1.24127035"
                                 z3="1.95689679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.89792518"
                                 y3="-1.76753702"
                                 z3="-0.95333121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.81314938"
                                 y3="2.28018121"
                                 z3="2.26722423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.23484021"
                                 y3="0.0772036"
                                 z3="2.60780048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.01810891"
                                 y3="-2.70377789"
                                 z3="1.28219474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.82840265"
                                 y3="0.1052107"
                                 z3="-0.32524063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.23581354"
                                 y3="0.94456588"
                                 z3="1.46989161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27463903"
                                 y3="-2.05136854"
                                 z3="-1.43390261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.10941631"
                                 y3="3.10416481"
                                 z3="-2.57336668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.33993249"
                                 y3="4.51330516"
                                 z3="1.45787171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.49260547"
                                 y3="4.95247586"
                                 z3="-0.98647348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.61811887"
                                 y3="-3.91223599"
                                 z3="-0.25667698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                        </bondArray>
                        <formula concise="C17H12ClFN2O">
                           <atomArray count="17 12 1 1 2 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.6461031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,1,2,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClFON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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 "1-OCTANOL"</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="-0.496854"
                        y3="0.429778"
                        z3="-2.236474"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.183429"
                        y3="-0.728396"
                        z3="-0.273546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.318071"
                        y3="0.0194"
                        z3="2.311021"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.783206"
                        y3="-3.427603"
                        z3="0.534048"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.329849"
                        y3="-1.880461"
                        z3="-0.345059"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.284939"
                        y3="0.0005"
                        z3="0.899826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.182831"
                        y3="-0.24698"
                        z3="0.54818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.668575"
                        y3="1.374854"
                        z3="0.328927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.22895"
                        y3="-1.110026"
                        z3="0.468265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.146988"
                        y3="0.509483"
                        z3="1.215025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.60702"
                        y3="-1.163152"
                        z3="-0.405983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.75209"
                        y3="1.656725"
                        z3="-1.036741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.885897"
                        y3="2.440026"
                        z3="1.201082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.947601"
                        y3="-2.433609"
                        z3="0.792484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.479578"
                        y3="-0.89385"
                        z3="-0.089222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.495884"
                        y3="0.353988"
                        z3="0.945847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.95588"
                        y3="-1.333338"
                        z3="-0.689899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.049308"
                        y3="2.926868"
                        z3="-1.508025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.179944"
                        y3="3.715701"
                        z3="0.744796"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.878081"
                        y3="-0.571063"
                        z3="-0.006579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.263779"
                        y3="3.962706"
                        z3="-0.614724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.933839"
                        y3="-3.101849"
                        z3="-0.034877"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.856206"
                        y3="1.24127"
                        z3="1.956897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.897925"
                        y3="-1.767537"
                        z3="-0.953331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.813149"
                        y3="2.280181"
                        z3="2.267224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.23484"
                        y3="0.077204"
                        z3="2.6078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.018109"
                        y3="-2.703778"
                        z3="1.282195"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.828403"
                        y3="0.105211"
                        z3="-0.325241"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.235814"
                        y3="0.944566"
                        z3="1.469892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.274639"
                        y3="-2.051369"
                        z3="-1.433903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.109416"
                        y3="3.104165"
                        z3="-2.573367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.339932"
                        y3="4.513305"
                        z3="1.457872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.492605"
                        y3="4.952476"
                        z3="-0.986473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.618119"
                        y3="-3.912236"
                        z3="-0.256677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12ClFN2O">
                  <atomArray count="17 12 1 1 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.6461031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,1,2,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClFON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.6404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067.4148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  4.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1399.88764244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1910.33141638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3310.21905883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5711.78730012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2401.56824130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02486948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.25765439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.37001195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000005127392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000005127392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000010254784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.800920133957</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="861">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="861"
                            units="nonsi:electronvolt">-2765.3887 -674.8447 -523.8424 -392.7600 -392.7477 -282.3213 -282.0901 -281.6569 -281.5703 -281.2103 -281.2042 -280.5438 -280.4639 -280.2201 -280.0681 -280.0295 -279.9971 -279.9798 -279.9523 -279.8914 -279.8846 -279.8779 -260.6982 -199.5320 -199.3034 -199.2929 -36.7439 -31.8884 -30.4758 -27.9062 -27.6729 -27.0442 -26.1908 -25.6457 -24.4786 -23.9123 -23.8391 -23.2702 -22.0882 -21.2291 -20.8138 -20.1288 -19.8194 -19.6171 -18.9830 -17.9617 -17.8234 -17.6580 -17.0896 -16.8563 -16.3782 -16.0646 -15.8626 -15.7983 -15.4023 -15.1191 -14.8438 -14.6999 -14.4359 -14.3979 -14.2798 -14.1879 -13.7334 -13.7210 -13.5518 -12.9555 -12.8049 -12.3866 -12.2722 -12.1067 -12.0240 -11.5654 -11.4502 -11.2102 -10.7963 -9.9863 -9.7669 -9.7259 -9.5411 -9.2152 -8.9466 0.7201 0.9993 1.1702 1.2772 1.5857 1.9150 3.0214 3.3139 3.9742 4.1165 4.2622 4.4445 4.5190 4.7898 4.9295 5.0349 5.1243 5.1618 5.4672 5.5433 5.7146 5.9282 6.1056 6.1780 6.4419 6.6341 6.8135 6.9397 7.2795 7.3258 7.5947 7.6425 7.8522 7.8987 8.0495 8.0684 8.2724 8.3905 8.4414 8.5814 8.6485 8.9225 8.9976 9.1523 9.2422 9.4671 9.4834 9.5271 9.6403 9.9679 10.1208 10.3755 10.4230 10.6051 10.6827 10.7468 10.9794 11.0309 11.1696 11.2755 11.3479 11.5139 11.6933 11.8131 11.8284 11.9849 12.0674 12.3395 12.4989 12.5573 12.6437 12.7858 12.9106 13.0825 13.1180 13.2222 13.2668 13.4276 13.4913 13.7153 13.7435 13.9604 14.0051 14.0271 14.2471 14.3537 14.5318 14.5917 14.7576 14.7945 14.9362 15.1347 15.1728 15.4438 15.5326 15.6396 15.8062 15.9492 16.0505 16.1952 16.2154 16.2951 16.5933 16.7220 16.9287 17.0948 17.4764 17.6123 17.8127 17.8865 17.9531 18.2778 18.5320 18.7494 19.1652 19.2412 19.3532 19.6390 19.7531 19.9161 20.0240 20.1859 20.2835 20.3568 20.5566 20.6636 20.7007 20.9323 21.1130 21.1473 21.3788 21.4504 21.5852 21.7937 21.8398 21.8765 22.0093 22.0483 22.1712 22.3570 22.4786 22.6720 22.9957 23.1203 23.3173 23.4428 23.6468 23.7984 24.0727 24.2244 24.3485 24.6395 24.9058 25.3524 25.4290 25.4602 25.6947 25.9941 26.0804 26.3566 26.4083 26.4957 26.6471 26.8527 27.2746 27.3500 27.4457 27.7033 27.9405 28.1946 28.3247 28.4738 28.7141 28.8340 29.1432 29.2783 29.4366 29.6842 29.6978 29.9499 30.0324 30.4356 30.6273 30.9010 31.0452 31.0729 31.3817 31.6130 31.7471 32.0711 32.1599 32.6517 32.8747 32.9561 33.0359 33.2934 33.5374 33.6076 33.7621 33.8451 33.9593 34.3535 34.4759 34.7698 35.1425 35.3360 35.5108 35.8114 35.8521 36.1977 36.3177 36.5082 36.6912 36.7339 37.0840 37.2920 37.3873 37.8326 37.9321 37.9837 38.0483 38.2865 38.5313 38.6298 38.9433 38.9983 39.2935 39.3419 39.5501 39.7331 39.8711 40.1020 40.5280 40.6493 40.7369 40.8993 41.0487 41.2607 41.5011 41.8105 41.9154 42.1170 42.2130 42.4353 42.6301 42.7326 42.9163 43.0392 43.2745 43.4326 43.5019 43.7773 44.0019 44.1415 44.2148 44.3611 44.4965 44.7245 44.9510 45.2296 45.3608 45.5784 45.7171 45.9380 46.1390 46.2821 46.5464 46.7203 47.0240 47.2300 47.4792 47.5861 47.6694 47.8836 48.0831 48.3451 48.5979 48.7272 49.1183 49.2206 49.3718 49.5427 49.6990 50.1731 50.3329 50.5016 50.7930 50.8321 51.2138 51.5185 51.6309 52.0818 52.4563 52.7138 52.9232 53.2789 53.3850 53.5210 53.8596 54.2735 54.3771 54.6107 55.0159 55.2588 55.5126 55.9128 56.2930 56.4974 56.8042 57.0252 57.2575 57.5643 57.7485 58.1204 58.2875 58.4159 58.5867 58.7364 59.0301 59.3126 59.4086 59.6160 59.8781 60.0625 60.3629 60.5252 60.8773 61.2767 61.3027 61.6627 62.1591 62.2223 62.5929 62.8720 63.0295 63.1757 63.3769 63.9780 64.2380 64.4227 64.6484 64.8409 64.9853 65.2082 65.4219 65.6676 65.8030 66.1345 66.3675 66.5005 66.7754 67.2758 67.3541 67.5880 68.1669 68.4268 68.7829 69.0564 69.4073 69.6859 69.9554 70.1476 70.7301 70.9589 71.0897 71.4834 71.6564 71.9909 72.6575 72.8251 73.4086 73.4954 73.6086 74.5207 74.8897 75.6028 75.7452 75.7819 76.1397 76.2406 76.3825 76.5242 76.7458 76.8458 77.2456 77.4564 77.6584 77.9178 77.9512 78.0668 78.4543 78.7187 79.0172 79.1607 79.3906 79.5140 79.6330 79.7393 80.1685 80.3127 80.4240 80.8070 80.9116 80.9733 81.2030 81.2558 81.4346 81.7065 81.8225 81.9995 82.1029 82.2670 82.3492 82.4905 82.7016 82.7976 83.0645 83.1431 83.3325 83.5148 83.5717 83.7452 84.0128 84.4592 84.5248 84.7460 84.9045 85.0671 85.4659 85.5828 85.7241 85.8141 85.9110 85.9679 86.1762 86.4558 86.6458 86.7191 86.9205 87.0968 87.3831 87.4641 87.8744 88.0013 88.1177 88.3617 88.3942 88.7578 88.8625 89.0024 89.2145 89.3417 89.4834 89.6008 89.8715 90.0926 90.3267 90.5834 90.6254 90.8500 91.0419 91.2656 91.4358 91.5488 91.7547 91.9530 92.2070 92.4732 92.5245 92.6401 92.7122 92.9133 93.1096 93.2576 93.4731 93.6865 93.7000 94.0251 94.1057 94.2426 94.3912 94.6301 94.7487 94.8190 95.0600 95.1403 95.2426 95.3563 95.8111 95.9624 96.0325 96.2819 96.3844 96.5439 96.5979 96.7916 97.2266 97.3231 97.7423 97.9499 98.3063 98.4119 98.6404 98.9796 99.2068 99.3073 99.4209 99.6868 99.7599 100.1137 100.2730 100.4826 100.6462 100.7851 100.9048 101.0117 101.1698 101.4451 101.7706 101.8684 102.7202 102.8005 102.9753 103.1107 103.5997 103.7818 103.9289 104.1255 104.3894 104.5446 104.8899 105.1510 105.3437 105.4822 105.6890 105.7696 105.8298 105.9490 106.3322 106.4629 106.6088 106.7107 106.8861 106.9330 107.1189 107.2946 107.4656 107.6127 107.7326 107.9028 108.0503 108.4368 108.6589 109.0051 109.2052 109.3801 109.6329 110.0749 110.3242 110.6736 110.8709 111.0219 111.2792 111.6434 111.9469 112.2265 112.4340 112.6553 112.9183 113.1301 113.6438 113.7999 114.2492 114.3065 114.5406 114.7460 114.8314 115.1039 115.2408 115.5053 115.6954 115.8906 116.0038 116.2202 116.4113 116.7696 116.9958 117.4226 117.5969 117.8070 117.9412 118.1561 118.2465 118.4455 118.5057 118.7464 119.0935 119.4834 119.5501 119.8485 120.0817 120.3174 120.5452 120.6227 120.7888 121.1221 121.3345 121.4947 121.8043 121.9583 122.1834 122.5835 122.7623 123.4041 123.4302 123.7675 123.9505 124.3350 124.5707 124.7097 125.0701 125.6684 125.9297 126.0770 126.3561 126.7629 126.8002 127.4052 128.0868 128.2204 128.7147 128.9293 129.3868 129.7385 129.9054 129.9573 130.2910 130.3525 131.6229 131.9174 132.0251 132.1588 132.3495 132.5805 132.7053 133.0699 133.3418 133.5914 133.8323 134.3242 134.6192 135.1259 135.4076 135.8650 136.0473 136.1628 136.8581 137.4584 137.7007 138.3597 138.5949 138.6831 138.7911 139.3542 139.4454 139.6433 139.9673 140.1596 140.7620 141.2619 141.4824 141.7876 142.0414 142.8863 142.9999 143.0605 143.7597 143.8107 144.1198 144.3418 144.5045 145.1586 145.9423 146.2399 146.8850 147.2715 148.0131 148.3574 148.6400 149.3736 149.4831 149.7237 150.2967 150.7972 150.9532 151.4674 151.5297 151.7547 152.0463 152.9668 153.0182 153.2946 153.9643 154.7948 155.1707 155.2726 155.7419 156.0871 157.2922 157.6456 158.0007 158.9229 159.8877 160.9080 161.2417 161.6615 162.2006 162.6847 162.9794 164.1925 166.5898 166.9149 167.8556 169.7142 171.0063 172.9497 173.2727 178.2125 180.2174 181.3287 183.7569 185.5386 186.5765 188.5150 189.4632 189.9430 192.7531 193.0939 196.0422 196.3903 200.0398 204.8121 206.0688 208.8324 212.2554 224.0314 225.3743 226.0196 228.7303 229.7511 231.0026 235.5424 240.9870 247.8350 248.2600 296.8669 301.1813 313.7894 615.5475 620.0562 627.4345 629.0831 631.6353 632.5698 632.8076 634.9320 635.5011 635.7645 637.2921 638.6402 639.8960 642.2687 645.3178 655.7036 657.2469 718.0725 883.4906 890.6822 1212.7984 1562.8584</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl F O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.082809 -0.222472 -0.362847 -0.350346 -0.351533 0.737523 0.034683 -0.042871 -0.183374 -0.227658 -0.186790 -0.086389 -0.153635 -0.031304 0.054190 -0.219359 -0.207625 -0.124249 -0.170364 0.292542 -0.152987 0.184252 0.143424 0.158513 0.141893 0.215065 0.143151 0.147114 0.151319 0.150493 0.139427 0.159221 0.161937 0.141866</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl F O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0828 9.2225 8.3628 7.3503 7.3515 5.2625 5.9653 6.0429 6.1834 6.2277 6.1868 6.0864 6.1536 6.0313 5.9458 6.2194 6.2076 6.1242 6.1704 5.7075 6.1530 5.8157 0.8566 0.8415 0.8581 0.7849 0.8568 0.8529 0.8487 0.8495 0.8606 0.8408 0.8381 0.8581</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0828 -0.2225 -0.3628 -0.3503 -0.3515 0.7375 0.0347 -0.0429 -0.1834 -0.2277 -0.1868 -0.0864 -0.1536 -0.0313 0.0542 -0.2194 -0.2076 -0.1242 -0.1704 0.2925 -0.1530 0.1843 0.1434 0.1585 0.1419 0.2151 0.1432 0.1471 0.1513 0.1505 0.1394 0.1592 0.1619 0.1419</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2426 1.0569 2.0597 3.0413 3.0446 3.3600 3.4178 3.3780 3.7486 4.0246 3.8623 3.9506 3.8957 4.1455 4.0357 3.9187 3.9726 3.9824 3.9529 3.9281 3.9375 4.0075 1.0152 1.0006 1.0340 1.0148 1.0166 1.0076 0.9989 0.9989 1.0085 0.9924 0.9880 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2426 1.0569 2.0597 3.0413 3.0446 3.3600 3.4178 3.3780 3.7486 4.0246 3.8623 3.9506 3.8957 4.1455 4.0357 3.9187 3.9726 3.9824 3.9529 3.9281 3.9375 4.0075 1.0152 1.0006 1.0340 1.0148 1.0166 1.0076 0.9989 0.9989 1.0085 0.9924 0.9880 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-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 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.0713 1.0068 1.0196 -0.1392 0.9792 1.5208 1.4410 1.5047 1.4609 0.8433 0.7247 0.9051 0.1069 1.3554 1.2637 1.2545 1.2969 1.4196 1.3543 1.4441 0.9747 1.4422 0.9701 1.4274 1.4551 0.9620 1.0044 0.9954 1.3973 0.9864 1.4292 0.9843 1.4282 0.9730 1.4167 0.9838 0.9799 0.9728</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 11 1 19 2 5 2 6 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 6 7 6 9 6 10 7 11 7 12 8 13 8 14 9 15 9 22 10 16 10 23 11 17 12 18 12 24 13 26 14 27 15 19 15 28 16 19 16 29 17 20 17 30 18 20 18 31 20 32 21 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019486730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1399.907129174321</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.82666 6.25237 -0.57429 6.22386 -4.48297 1.74089 7.73017 -7.17763 0.55255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
