<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">F F O N N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-0.589405"
                        y3="1.02618"
                        z3="-1.899225"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.607468"
                        y3="-0.421825"
                        z3="-0.25567"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.176253"
                        y3="-1.073316"
                        z3="1.787166"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.969263"
                        y3="-1.495829"
                        z3="-0.567974"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.653634"
                        y3="-1.732366"
                        z3="0.554771"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.055459"
                        y3="-1.348347"
                        z3="-1.139742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.025102"
                        y3="-0.500145"
                        z3="0.518424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.525874"
                        y3="-1.473494"
                        z3="-0.553471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.534766"
                        y3="-0.421416"
                        z3="0.323541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.651987"
                        y3="0.872254"
                        z3="0.460765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.307313"
                        y3="-1.5322"
                        z3="0.666113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.178407"
                        y3="0.689315"
                        z3="-0.209665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.941758"
                        y3="1.558274"
                        z3="-0.711559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.009118"
                        y3="1.511696"
                        z3="1.647433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.679003"
                        y3="-1.541753"
                        z3="0.473984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.552295"
                        y3="0.69787"
                        z3="-0.409827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.565811"
                        y3="2.790006"
                        z3="-0.739579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.630972"
                        y3="2.750573"
                        z3="1.653636"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.817511"
                        y3="-1.263664"
                        z3="-1.569279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.27936"
                        y3="-0.42157"
                        z3="-0.066286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.916711"
                        y3="3.391279"
                        z3="0.457928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.900214"
                        y3="-1.633667"
                        z3="0.164944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.181464"
                        y3="-1.232148"
                        z3="-1.553585"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.160341"
                        y3="-2.475684"
                        z3="-0.323207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.845569"
                        y3="-2.412044"
                        z3="1.093523"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.631408"
                        y3="1.586788"
                        z3="-0.460674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.796167"
                        y3="1.03005"
                        z3="2.591003"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.105048"
                        y3="-1.352456"
                        z3="1.847593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.268956"
                        y3="-2.407879"
                        z3="0.74376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.043449"
                        y3="1.569796"
                        z3="-0.821147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.767717"
                        y3="3.267877"
                        z3="-1.689419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.89247"
                        y3="3.212101"
                        z3="2.596415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.497028"
                        y3="-1.051877"
                        z3="-2.577008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.406717"
                        y3="4.355724"
                        z3="0.451402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.723739"
                        y3="-1.770946"
                        z3="0.848082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C16H13F2N3O">
                  <atomArray count="16 13 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.1875063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,21,14,17,11,12,15,16,8,22,19,9,20,10,13,7,2,1,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:35FFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s4s7;s7;s7;s9;s9;s1s10;s10;s11;s12;s13;s14;s4s6;s2s15s16;s17s18;s5s6;s8;s8;s11;s12;s14;s3;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">1221</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1810.8499083866 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">7.541e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.794 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-0.58940466"
                                 y3="1.02617963"
                                 z3="-1.89922494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.60746836"
                                 y3="-0.42182503"
                                 z3="-0.25567041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.17625263"
                                 y3="-1.07331577"
                                 z3="1.78716618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.9692631"
                                 y3="-1.49582912"
                                 z3="-0.56797403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.65363433"
                                 y3="-1.73236599"
                                 z3="0.55477137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.05545915"
                                 y3="-1.34834663"
                                 z3="-1.13974239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.02510198"
                                 y3="-0.50014537"
                                 z3="0.51842378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.52587422"
                                 y3="-1.47349381"
                                 z3="-0.55347122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.53476557"
                                 y3="-0.42141605"
                                 z3="0.323541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65198655"
                                 y3="0.87225389"
                                 z3="0.46076534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.30731271"
                                 y3="-1.5322005"
                                 z3="0.66611299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.17840666"
                                 y3="0.68931534"
                                 z3="-0.20966462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.94175807"
                                 y3="1.55827393"
                                 z3="-0.71155891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.00911762"
                                 y3="1.51169599"
                                 z3="1.64743296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.67900251"
                                 y3="-1.54175268"
                                 z3="0.4739842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.55229458"
                                 y3="0.69787027"
                                 z3="-0.40982724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.56581121"
                                 y3="2.79000646"
                                 z3="-0.73957871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.63097221"
                                 y3="2.75057259"
                                 z3="1.65363597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.81751143"
                                 y3="-1.26366417"
                                 z3="-1.56927869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.27936025"
                                 y3="-0.42156957"
                                 z3="-0.06628603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.91671149"
                                 y3="3.39127937"
                                 z3="0.45792837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.90021362"
                                 y3="-1.6336666"
                                 z3="0.16494427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.18146445"
                                 y3="-1.23214761"
                                 z3="-1.5535846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.16034064"
                                 y3="-2.47568392"
                                 z3="-0.32320708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.84556929"
                                 y3="-2.41204446"
                                 z3="1.09352304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.63140815"
                                 y3="1.58678769"
                                 z3="-0.460674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.79616659"
                                 y3="1.03004956"
                                 z3="2.5910025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.10504754"
                                 y3="-1.35245591"
                                 z3="1.84759293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.26895558"
                                 y3="-2.40787909"
                                 z3="0.74375967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.04344896"
                                 y3="1.56979615"
                                 z3="-0.8211473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.76771726"
                                 y3="3.26787744"
                                 z3="-1.6894185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.89246992"
                                 y3="3.21210129"
                                 z3="2.59641519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.49702777"
                                 y3="-1.05187653"
                                 z3="-2.57700796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.40671675"
                                 y3="4.35572428"
                                 z3="0.45140157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.7237393"
                                 y3="-1.77094628"
                                 z3="0.84808151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                        </bondArray>
                        <formula concise="C16H13F2N3O">
                           <atomArray count="16 13 2 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">288.1875063999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,21,14,17,11,12,15,16,8,22,19,9,20,10,13,7,2,1,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:35FFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s4s7;s7;s7;s9;s9;s1s10;s10;s11;s12;s13;s14;s4s6;s2s15s16;s17s18;s5s6;s8;s8;s11;s12;s14;s3;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="F"
                        id="a1"
                        x3="-0.589405"
                        y3="1.02618"
                        z3="-1.899225"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.607468"
                        y3="-0.421825"
                        z3="-0.25567"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.176253"
                        y3="-1.073316"
                        z3="1.787166"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.969263"
                        y3="-1.495829"
                        z3="-0.567974"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.653634"
                        y3="-1.732366"
                        z3="0.554771"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.055459"
                        y3="-1.348347"
                        z3="-1.139742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.025102"
                        y3="-0.500145"
                        z3="0.518424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.525874"
                        y3="-1.473494"
                        z3="-0.553471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.534766"
                        y3="-0.421416"
                        z3="0.323541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.651987"
                        y3="0.872254"
                        z3="0.460765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.307313"
                        y3="-1.5322"
                        z3="0.666113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.178407"
                        y3="0.689315"
                        z3="-0.209665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.941758"
                        y3="1.558274"
                        z3="-0.711559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.009118"
                        y3="1.511696"
                        z3="1.647433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.679003"
                        y3="-1.541753"
                        z3="0.473984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.552295"
                        y3="0.69787"
                        z3="-0.409827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.565811"
                        y3="2.790006"
                        z3="-0.739579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.630972"
                        y3="2.750573"
                        z3="1.653636"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.817511"
                        y3="-1.263664"
                        z3="-1.569279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.27936"
                        y3="-0.42157"
                        z3="-0.066286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.916711"
                        y3="3.391279"
                        z3="0.457928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.900214"
                        y3="-1.633667"
                        z3="0.164944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.181464"
                        y3="-1.232148"
                        z3="-1.553585"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.160341"
                        y3="-2.475684"
                        z3="-0.323207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.845569"
                        y3="-2.412044"
                        z3="1.093523"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.631408"
                        y3="1.586788"
                        z3="-0.460674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.796167"
                        y3="1.03005"
                        z3="2.591003"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.105048"
                        y3="-1.352456"
                        z3="1.847593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.268956"
                        y3="-2.407879"
                        z3="0.74376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.043449"
                        y3="1.569796"
                        z3="-0.821147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.767717"
                        y3="3.267877"
                        z3="-1.689419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.89247"
                        y3="3.212101"
                        z3="2.596415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.497028"
                        y3="-1.051877"
                        z3="-2.577008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.406717"
                        y3="4.355724"
                        z3="0.451402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.723739"
                        y3="-1.770946"
                        z3="0.848082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C16H13F2N3O">
                  <atomArray count="16 13 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.1875063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,21,14,17,11,12,15,16,8,22,19,9,20,10,13,7,2,1,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:35FFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s4s7;s7;s7;s9;s9;s1s10;s10;s11;s12;s13;s14;s4s6;s2s15s16;s17s18;s5s6;s8;s8;s11;s12;s14;s3;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="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2035.6309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027.9443</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! (  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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1056.80013703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1810.84990839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2867.65004541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5040.55059346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2172.90054805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02423861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2109.41017059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1052.61003356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999860238497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999860238497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999720476994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.594111736686</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="864">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="864"
                            units="nonsi:electronvolt">-675.0173 -674.8553 -523.5026 -395.0910 -393.3849 -392.4173 -282.2180 -282.1248 -282.1029 -281.5684 -281.0556 -281.0369 -280.3073 -280.1886 -280.0301 -279.9955 -279.9479 -279.9198 -279.9157 -279.9035 -279.9004 -279.7527 -36.9011 -36.7563 -33.3014 -31.6079 -28.2335 -27.1504 -26.9385 -26.4593 -24.9555 -23.9806 -23.8254 -23.6622 -23.2385 -21.3729 -20.4284 -20.3320 -19.9831 -19.8541 -19.4599 -19.0543 -18.1436 -17.8891 -17.6445 -17.3563 -16.7041 -16.4954 -16.0739 -16.0548 -15.9677 -15.8658 -15.7888 -15.3330 -14.9644 -14.7860 -14.6175 -14.4253 -14.2405 -13.9971 -13.8998 -13.6315 -13.1742 -13.0131 -12.8811 -12.7111 -12.5689 -12.1858 -12.0204 -11.4965 -10.9600 -10.7433 -10.5892 -10.0625 -9.6467 -9.4742 -9.2605 -9.1378 1.3532 1.3828 1.5918 1.7944 2.1690 3.2163 3.6045 3.8882 4.1084 4.2798 4.4266 4.5670 4.7192 4.9081 4.9779 5.1551 5.2676 5.4484 5.5150 5.6731 5.7940 5.9282 6.1929 6.2690 6.3003 6.5477 6.5792 6.9190 7.0812 7.2110 7.6032 7.7733 7.8317 7.9285 8.0226 8.1205 8.2730 8.3494 8.5070 8.6587 8.7649 8.8602 8.9504 9.2466 9.3459 9.5821 9.6576 9.9727 10.0898 10.1656 10.3506 10.5670 10.7093 10.8371 10.8746 10.9705 11.0903 11.3784 11.3957 11.6342 11.6609 11.7804 11.8326 11.8921 12.0762 12.3236 12.3677 12.5055 12.6254 12.8452 12.9604 13.0174 13.1351 13.2990 13.3544 13.5039 13.6146 13.8086 13.8844 13.9468 14.0939 14.3323 14.4033 14.5243 14.6859 14.8065 14.9274 14.9995 15.1058 15.3395 15.3656 15.5751 15.6312 15.7124 15.8121 15.9765 15.9920 16.2440 16.3838 16.5533 16.7661 16.8419 16.9894 17.0611 17.2821 17.4651 17.7261 17.8644 18.2575 18.5166 18.6723 18.9788 19.1460 19.4731 19.6130 19.8217 19.9410 20.0181 20.2489 20.4241 20.5087 20.6334 20.7407 20.8534 20.9153 21.0183 21.2463 21.2840 21.4732 21.6078 21.7620 21.8367 22.1249 22.2595 22.3637 22.4619 22.7564 22.9208 23.2107 23.3841 23.5438 23.5833 23.9480 24.1258 24.3567 24.5473 24.6987 24.8653 25.0963 25.2196 25.6985 25.9366 26.0426 26.1015 26.2285 26.4486 26.6171 26.6787 26.9024 27.1439 27.2915 27.7033 27.7947 27.8238 28.0931 28.2453 28.4525 28.5665 28.9184 29.0809 29.1519 29.3305 29.4157 29.6755 29.8888 30.1989 30.2725 30.3567 30.4706 30.7786 31.0314 31.1889 31.3151 31.4366 31.5280 31.9204 32.1663 32.4209 32.6935 32.8141 33.1087 33.1793 33.3670 33.5511 33.5951 33.7487 33.8968 34.0662 34.5559 34.8250 34.9467 35.1121 35.3691 35.6015 35.9945 36.1226 36.2005 36.3226 36.7209 37.0541 37.1559 37.2879 37.3849 37.4877 37.6795 37.7933 38.1176 38.4136 38.5371 38.6631 38.8147 38.8918 39.2048 39.2415 39.2735 39.6475 39.7673 39.8572 40.1086 40.3451 40.5683 40.7900 40.8291 40.8510 41.2605 41.3249 41.7167 41.8205 42.0595 42.2078 42.5429 42.7716 42.8635 43.0081 43.2083 43.3430 43.5418 43.7145 43.8268 44.0074 44.4143 44.4773 44.6737 44.9011 45.0117 45.2317 45.3527 45.4948 45.8250 46.0475 46.1970 46.5161 46.7300 46.8016 46.9559 47.3047 47.5888 47.7757 48.0499 48.1165 48.2176 48.2766 48.5732 49.0111 49.1173 49.2846 49.4834 49.7497 49.9701 50.2146 50.4700 50.8361 51.2215 51.3092 51.4695 51.6162 51.9651 52.1672 52.4326 52.8583 53.0578 53.1783 53.5001 53.8139 54.1549 54.4296 54.6303 55.2031 55.3926 55.8274 56.3603 56.4720 56.9147 57.1326 57.1965 57.4555 57.6932 57.8633 58.1932 58.3008 58.5681 58.7438 59.0804 59.6270 59.7162 59.8940 60.2750 60.3170 60.8216 61.1283 61.3237 62.0625 62.3592 62.4198 62.8658 63.3564 63.5266 63.8371 64.1525 64.6693 64.8031 64.9574 65.1065 65.4079 65.5772 65.7699 65.8835 66.0694 66.5531 66.5779 66.9153 67.1700 67.6112 67.9079 68.1445 68.3265 68.7009 68.9190 69.5453 69.9763 70.2661 70.8328 71.0759 71.3933 72.2478 72.5295 72.8932 73.3649 73.5617 73.8306 74.0052 74.2530 74.5515 75.0304 75.2492 75.4900 75.8928 76.0467 76.1694 76.6094 76.7391 76.8505 77.0519 77.4120 77.4997 77.6473 77.7740 77.9775 78.3478 78.5346 78.7321 79.0730 79.0977 79.2753 79.5713 79.7326 79.9173 79.9913 80.0665 80.3850 80.5340 80.7662 80.8981 81.0407 81.5861 81.6138 81.6894 81.9434 82.1041 82.3631 82.5640 82.6755 82.9001 83.0405 83.0634 83.2580 83.3822 83.6018 83.8033 83.8979 84.3036 84.4154 84.7307 84.8821 85.0588 85.2549 85.3199 85.5247 85.6006 85.9181 86.0261 86.1167 86.2463 86.3510 86.4446 86.5743 86.7921 86.8743 87.2566 87.5543 87.7175 88.0495 88.1529 88.2823 88.4223 88.7612 88.8800 89.1350 89.2086 89.2905 89.3379 89.5127 89.5867 89.8266 90.0180 90.0517 90.1372 90.5680 90.8002 90.9297 91.0045 91.1129 91.3117 91.5470 91.7375 91.9940 92.2303 92.3435 92.4200 92.5818 92.8656 93.0697 93.2644 93.3358 93.5092 93.6628 93.8155 93.9473 94.2080 94.4980 94.6232 94.7231 94.9267 94.9789 95.2862 95.6433 95.7183 95.8640 96.0203 96.1630 96.3131 96.6229 96.8118 97.1532 97.3034 97.4408 97.8443 98.0930 98.1881 98.4512 98.6035 99.0075 99.0588 99.1556 99.2425 99.3902 99.8874 99.9806 100.2458 100.3533 100.5494 101.1178 101.3684 101.4820 101.7192 101.7372 101.8924 102.1150 102.4042 102.4251 102.7827 102.9659 103.2389 103.4376 103.4763 103.8666 104.0432 104.2222 104.3477 104.5664 104.7781 105.0113 105.2154 105.4074 105.5671 105.8856 106.0677 106.2389 106.3651 106.5431 106.5982 106.7098 106.8752 107.0677 107.3451 107.5223 107.6702 107.8944 107.9862 108.2223 108.3366 108.5969 108.9834 109.4182 109.5470 109.6529 109.9856 110.3411 110.5885 110.8118 111.0426 111.1449 111.3527 111.6051 111.8191 111.9774 112.2493 112.5728 112.6918 112.9575 113.2921 113.6110 113.6195 114.0786 114.1421 114.3537 114.6117 114.8393 114.9580 115.1623 115.4568 115.5299 115.7824 116.3034 116.5955 116.9469 117.0632 117.4316 117.5124 117.8410 118.0492 118.2554 118.2877 118.5699 118.6546 118.8971 119.0838 119.2029 119.4440 119.5463 119.8292 120.2167 120.2748 120.4912 120.5850 120.8910 121.0036 121.4184 121.6423 121.8695 122.1744 122.2640 122.4671 122.8595 123.2311 123.4832 123.6666 123.8825 124.7703 124.8116 125.2836 125.6461 126.0233 126.2176 126.6456 126.8813 127.3956 127.8977 127.9682 128.4165 128.5374 129.2025 129.4294 129.6558 129.9926 130.0925 130.5333 130.8898 131.2000 131.3568 131.7368 131.9479 132.0747 132.1782 132.4760 132.6235 132.8325 133.1849 133.7488 133.8458 134.1836 134.2337 134.6477 135.0180 135.2710 135.4649 135.8507 135.9349 136.5256 137.0088 137.0965 137.5259 137.6917 138.1554 138.3896 138.5713 138.8206 139.2137 139.6159 139.9385 140.0157 140.2812 141.3628 141.5356 141.7077 142.1115 142.5863 142.8693 143.2276 143.8133 143.9494 144.0759 144.3714 144.6646 145.3152 145.7777 146.2559 146.5184 146.8914 147.1203 147.5695 147.8360 148.0413 148.4208 148.7782 149.1155 149.6044 149.9425 150.4213 150.8081 150.9170 151.2259 151.6645 152.0586 152.1526 152.7679 153.2101 153.8562 154.1027 154.8026 154.9818 155.2897 155.7377 156.5531 156.9925 157.4204 157.8115 158.1359 158.3348 158.6306 159.3369 159.7716 160.5084 161.2665 161.5440 161.6680 162.1344 162.4516 162.7755 165.0236 166.7031 167.5649 168.5739 169.4445 170.7712 171.1903 172.9371 175.7507 178.2439 180.0234 181.4158 183.5223 185.7768 187.0560 188.8884 189.4484 189.5722 189.9169 190.0369 192.6578 192.7480 193.4087 195.9794 196.0026 196.9742 198.2598 199.6347 200.0341 204.9227 205.7140 206.1209 209.8930 210.6591 212.2453 229.7360 231.9489 235.4568 236.9861 240.9781 241.4407 247.8087 248.2032 248.6840 249.3982 619.0498 620.1555 627.7508 631.6801 632.6684 633.1186 634.9453 635.1718 635.7386 637.4723 637.9996 640.4977 644.5886 648.9919 656.8124 657.2971 879.1900 884.2955 903.0968 1211.2294 1562.8044 1568.6650</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">F F O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.226274 -0.222606 -0.422718 0.133564 -0.380050 -0.407941 0.733985 -0.189046 -0.083271 -0.193634 -0.238326 -0.138460 0.198208 -0.154556 -0.210014 -0.207533 -0.194351 -0.206870 0.075789 0.300515 -0.115866 0.087806 0.131935 0.145794 0.141402 0.155072 0.146481 0.230003 0.151526 0.149930 0.148772 0.159311 0.173297 0.163059 0.165070</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">F F O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">9.2263 9.2226 8.4227 6.8664 7.3800 7.4079 5.2660 6.1890 6.0833 6.1936 6.2383 6.1385 5.8018 6.1546 6.2100 6.2075 6.1944 6.2069 5.9242 5.6995 6.1159 5.9122 0.8681 0.8542 0.8586 0.8449 0.8535 0.7700 0.8485 0.8501 0.8512 0.8407 0.8267 0.8369 0.8349</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">9.0000 9.0000 8.0000 7.0000 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 1.0000 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="35">-0.2263 -0.2226 -0.4227 0.1336 -0.3800 -0.4079 0.7340 -0.1890 -0.0833 -0.1936 -0.2383 -0.1385 0.1982 -0.1546 -0.2100 -0.2075 -0.1944 -0.2069 0.0758 0.3005 -0.1159 0.0878 0.1319 0.1458 0.1414 0.1551 0.1465 0.2300 0.1515 0.1499 0.1488 0.1593 0.1733 0.1631 0.1651</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.0449 1.0565 2.0012 3.3189 2.8649 3.0296 3.3552 3.9123 3.6567 3.4774 4.0279 3.8638 3.8885 3.9129 3.9244 3.9337 3.9873 3.9516 4.0370 3.9094 3.8745 4.0145 1.0100 0.9954 1.0306 1.0020 1.0345 1.0481 0.9989 1.0007 1.0027 0.9936 0.9975 0.9873 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.0449 1.0565 2.0012 3.3189 2.8649 3.0296 3.3552 3.9123 3.6567 3.4774 4.0279 3.8638 3.8885 3.9129 3.9244 3.9337 3.9873 3.9516 4.0370 3.9094 3.8745 4.0145 1.0100 0.9954 1.0306 1.0020 1.0345 1.0481 0.9989 1.0007 1.0027 0.9936 0.9975 0.9873 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9654 1.0037 0.9539 0.9417 1.0115 0.8975 1.3513 0.1029 1.5933 1.5708 1.3853 0.8434 0.9042 0.7774 1.0059 0.9713 1.3787 1.3323 1.2866 1.3164 1.4495 0.9574 1.4239 0.9445 1.4892 1.4638 0.9621 1.4012 0.9865 1.4173 0.9859 1.4081 0.9830 1.4051 0.9844 0.9556 0.9770 0.9606</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 12 1 19 2 6 2 27 3 4 3 7 3 18 4 18 4 21 5 18 5 21 6 7 6 8 6 9 7 22 7 23 8 10 8 11 9 12 9 13 10 14 10 24 11 15 11 25 12 16 13 17 13 26 14 19 14 28 15 19 15 29 16 20 16 30 17 20 17 31 18 32 20 33 21 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018792720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.818929746010</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.15363 8.09241 -0.06121 1.63396 -1.18454 0.44942 4.60798 -4.98750 -0.37952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.50322</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
