<?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="0.755843"
                        y3="1.903167"
                        z3="1.991322"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.373308"
                        y3="-1.535777"
                        z3="-1.075722"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.082006"
                        y3="-0.201517"
                        z3="1.628391"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.732224"
                        y3="-1.825625"
                        z3="-0.594091"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.525823"
                        y3="-2.468446"
                        z3="0.265464"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.234181"
                        y3="-3.921858"
                        z3="-0.843326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.772781"
                        y3="0.252423"
                        z3="0.338416"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.739109"
                        y3="-0.389276"
                        z3="-0.684376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.638242"
                        y3="-0.208077"
                        z3="0.006502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.859058"
                        y3="1.773621"
                        z3="0.282407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.264264"
                        y3="-1.218746"
                        z3="0.726292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.298692"
                        y3="0.339437"
                        z3="-1.089867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.082403"
                        y3="2.530384"
                        z3="1.155619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.695217"
                        y3="2.478797"
                        z3="-0.578138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.526831"
                        y3="-1.671076"
                        z3="0.366842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.557476"
                        y3="-0.101814"
                        z3="-1.465325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.118508"
                        y3="3.908409"
                        z3="1.193854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.751435"
                        y3="3.866819"
                        z3="-0.562783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.96364"
                        y3="-2.70367"
                        z3="-1.244133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.151924"
                        y3="-1.103626"
                        z3="-0.723584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.965888"
                        y3="4.581994"
                        z3="0.32543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.194481"
                        y3="-3.719669"
                        z3="0.08058"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.76469"
                        y3="-0.061689"
                        z3="-0.509745"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.472771"
                        y3="-0.10959"
                        z3="-1.702697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.778386"
                        y3="-1.673942"
                        z3="1.577403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.836304"
                        y3="1.128264"
                        z3="-1.671062"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.321282"
                        y3="1.953338"
                        z3="-1.286037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.016101"
                        y3="-0.042202"
                        z3="1.805658"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.011539"
                        y3="-2.457022"
                        z3="0.93132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.065625"
                        y3="0.33121"
                        z3="-2.316941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.508983"
                        y3="4.444839"
                        z3="1.893912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.411912"
                        y3="4.382513"
                        z3="-1.246689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.243788"
                        y3="-2.414089"
                        z3="-1.994011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.004578"
                        y3="5.662899"
                        z3="0.346422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.667444"
                        y3="-4.520129"
                        z3="0.628338"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" 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">1811.4885999735 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">7.018e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.768 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="0.75584262"
                                 y3="1.9031668"
                                 z3="1.99132217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.37330762"
                                 y3="-1.53577706"
                                 z3="-1.07572206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.08200574"
                                 y3="-0.20151708"
                                 z3="1.62839075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.73222436"
                                 y3="-1.82562457"
                                 z3="-0.59409139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.5258225"
                                 y3="-2.46844592"
                                 z3="0.26546414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.23418054"
                                 y3="-3.92185798"
                                 z3="-0.84332648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.77278075"
                                 y3="0.25242265"
                                 z3="0.3384161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.73910946"
                                 y3="-0.38927609"
                                 z3="-0.68437582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.6382416"
                                 y3="-0.20807658"
                                 z3="0.0065025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85905809"
                                 y3="1.77362108"
                                 z3="0.28240653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.26426374"
                                 y3="-1.21874615"
                                 z3="0.72629204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.29869151"
                                 y3="0.33943714"
                                 z3="-1.08986683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.08240265"
                                 y3="2.53038398"
                                 z3="1.15561858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69521678"
                                 y3="2.47879729"
                                 z3="-0.57813763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.52683137"
                                 y3="-1.67107569"
                                 z3="0.36684207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55747586"
                                 y3="-0.10181351"
                                 z3="-1.46532539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1185077"
                                 y3="3.90840907"
                                 z3="1.19385389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.75143531"
                                 y3="3.86681926"
                                 z3="-0.56278256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.96364041"
                                 y3="-2.70367047"
                                 z3="-1.24413324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.15192411"
                                 y3="-1.10362605"
                                 z3="-0.72358407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.96588826"
                                 y3="4.58199446"
                                 z3="0.32543007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.19448141"
                                 y3="-3.71966943"
                                 z3="0.08058043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.76469015"
                                 y3="-0.06168937"
                                 z3="-0.50974549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.47277074"
                                 y3="-0.10959038"
                                 z3="-1.70269717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.77838615"
                                 y3="-1.6739425"
                                 z3="1.57740342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.83630446"
                                 y3="1.12826386"
                                 z3="-1.67106211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.32128238"
                                 y3="1.95333786"
                                 z3="-1.28603658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.01610126"
                                 y3="-0.04220163"
                                 z3="1.80565813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.011539"
                                 y3="-2.45702239"
                                 z3="0.93131955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.06562518"
                                 y3="0.3312102"
                                 z3="-2.31694066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.50898311"
                                 y3="4.44483872"
                                 z3="1.89391228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.41191213"
                                 y3="4.38251286"
                                 z3="-1.24668874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.24378766"
                                 y3="-2.41408918"
                                 z3="-1.99401121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00457848"
                                 y3="5.6628993"
                                 z3="0.34642248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.66744407"
                                 y3="-4.520129"
                                 z3="0.62833802">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" 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="0.755843"
                        y3="1.903167"
                        z3="1.991322"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.373308"
                        y3="-1.535777"
                        z3="-1.075722"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.082006"
                        y3="-0.201517"
                        z3="1.628391"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.732224"
                        y3="-1.825625"
                        z3="-0.594091"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.525823"
                        y3="-2.468446"
                        z3="0.265464"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.234181"
                        y3="-3.921858"
                        z3="-0.843326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.772781"
                        y3="0.252423"
                        z3="0.338416"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.739109"
                        y3="-0.389276"
                        z3="-0.684376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.638242"
                        y3="-0.208077"
                        z3="0.006502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.859058"
                        y3="1.773621"
                        z3="0.282407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.264264"
                        y3="-1.218746"
                        z3="0.726292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.298692"
                        y3="0.339437"
                        z3="-1.089867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.082403"
                        y3="2.530384"
                        z3="1.155619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.695217"
                        y3="2.478797"
                        z3="-0.578138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.526831"
                        y3="-1.671076"
                        z3="0.366842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.557476"
                        y3="-0.101814"
                        z3="-1.465325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.118508"
                        y3="3.908409"
                        z3="1.193854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.751435"
                        y3="3.866819"
                        z3="-0.562783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.96364"
                        y3="-2.70367"
                        z3="-1.244133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.151924"
                        y3="-1.103626"
                        z3="-0.723584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.965888"
                        y3="4.581994"
                        z3="0.32543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.194481"
                        y3="-3.719669"
                        z3="0.08058"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.76469"
                        y3="-0.061689"
                        z3="-0.509745"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.472771"
                        y3="-0.10959"
                        z3="-1.702697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.778386"
                        y3="-1.673942"
                        z3="1.577403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.836304"
                        y3="1.128264"
                        z3="-1.671062"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.321282"
                        y3="1.953338"
                        z3="-1.286037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.016101"
                        y3="-0.042202"
                        z3="1.805658"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.011539"
                        y3="-2.457022"
                        z3="0.93132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.065625"
                        y3="0.33121"
                        z3="-2.316941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.508983"
                        y3="4.444839"
                        z3="1.893912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.411912"
                        y3="4.382513"
                        z3="-1.246689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.243788"
                        y3="-2.414089"
                        z3="-1.994011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.004578"
                        y3="5.662899"
                        z3="0.346422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.667444"
                        y3="-4.520129"
                        z3="0.628338"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2061.0387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1031.0479</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1056.79694803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1811.48859997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2868.28554800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5041.88360112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2173.59805312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03261706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2109.42256883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1052.62562081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396278</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000370547234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000370547234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000741094469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.595385809871</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="864">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="864"
                            units="nonsi:electronvolt">-674.8575 -674.8196 -523.6559 -394.9371 -393.1729 -392.2976 -282.1671 -282.0653 -282.0577 -281.4368 -281.0561 -280.8489 -280.2995 -280.1059 -280.0527 -279.9938 -279.9747 -279.9146 -279.9074 -279.9071 -279.8623 -279.7978 -36.7950 -36.7126 -33.1282 -31.7127 -28.1188 -27.1873 -26.9314 -26.3518 -24.9974 -23.9000 -23.8343 -23.6640 -23.1848 -21.4210 -20.2707 -20.2347 -20.0659 -19.8482 -19.3675 -18.9641 -18.1797 -17.8711 -17.5172 -17.0194 -16.8356 -16.5905 -16.1734 -15.9986 -15.8842 -15.8135 -15.5939 -15.1471 -15.0377 -14.7197 -14.5081 -14.4326 -14.3796 -13.9666 -13.8567 -13.6635 -13.1879 -12.9892 -12.8461 -12.7480 -12.2655 -12.0931 -11.9441 -11.8138 -10.9122 -10.6406 -10.5485 -9.8735 -9.5878 -9.5182 -9.2466 -8.9772 1.2659 1.4530 1.6988 1.7810 2.2093 3.3145 3.4282 3.7833 4.0735 4.1490 4.3410 4.4705 4.8502 4.9531 5.0505 5.0624 5.2865 5.3706 5.5377 5.5596 5.9187 5.9495 6.0457 6.2441 6.4846 6.6071 6.8736 6.9760 7.2842 7.4754 7.5562 7.7657 7.8539 7.8812 7.9720 8.0551 8.2406 8.3837 8.5593 8.7872 8.9337 8.9971 9.2080 9.3981 9.6005 9.7055 9.8461 9.9244 10.0233 10.3822 10.4519 10.5889 10.7829 10.8267 10.9161 11.0983 11.1790 11.4417 11.5950 11.6425 11.7333 11.8381 11.9007 11.9929 12.2489 12.3317 12.5748 12.6382 12.7589 12.8669 12.9533 13.1030 13.2325 13.3173 13.4302 13.5079 13.7038 13.7998 13.8981 13.9596 14.1518 14.1763 14.4540 14.5382 14.6813 14.7575 14.8577 15.1193 15.2829 15.3872 15.4323 15.5520 15.6951 15.7245 15.7657 15.8943 15.9777 16.1281 16.2091 16.3425 16.6101 16.6748 16.8412 17.0926 17.5383 17.6094 17.7271 17.9841 18.0335 18.1568 18.4492 18.5986 19.2762 19.4086 19.5438 19.7688 19.9845 20.1375 20.1739 20.4541 20.5929 20.7662 20.8620 20.9495 20.9743 21.1516 21.1963 21.3908 21.7047 21.8367 21.9987 22.0444 22.1557 22.3779 22.6904 22.8038 22.9202 23.1102 23.1764 23.4537 23.6843 23.7395 24.0615 24.3540 24.4721 24.5981 24.6257 24.9309 25.2417 25.4088 25.5303 25.6200 25.9550 26.2346 26.3850 26.6612 26.6953 26.7676 27.0575 27.3367 27.4136 27.7436 27.8702 28.1014 28.1736 28.3071 28.4694 28.8016 28.8925 29.0840 29.2172 29.3123 29.3442 29.5688 29.7697 30.0479 30.1729 30.4196 30.5202 30.8117 31.1279 31.4283 31.5536 31.6536 31.7746 32.0088 32.3071 32.5247 32.7231 32.8343 32.9025 33.4299 33.4913 33.6747 33.7862 33.9661 34.1336 34.5333 34.7411 34.8905 35.2683 35.2845 35.4204 35.7267 35.8751 35.9998 36.2526 36.5573 36.6412 36.9360 37.1604 37.4813 37.5749 37.6681 37.7690 37.9028 38.1228 38.4270 38.5397 38.6124 38.8951 39.2535 39.2863 39.4571 39.5240 39.7021 39.7933 40.0995 40.1740 40.4936 40.6819 40.8826 41.0238 41.2621 41.3186 41.5569 41.6414 41.7547 42.0598 42.3406 42.4618 42.6643 42.8849 43.1163 43.3421 43.4775 43.5788 43.6342 43.8100 43.9292 44.1461 44.2292 44.3835 44.7692 45.0072 45.1302 45.3143 45.7051 45.9305 46.0168 46.1787 46.3842 46.5528 47.0847 47.1129 47.3108 47.6666 47.9424 47.9930 48.1882 48.2747 48.4780 48.6924 48.8862 49.0290 49.3383 49.6523 49.7837 50.1148 50.1713 50.5336 50.8432 50.9850 51.2412 51.6054 51.9663 52.2572 52.3355 52.6732 52.8721 53.0890 53.3383 53.5834 54.0219 54.2756 54.3690 55.3848 55.5033 55.6966 55.8152 56.1683 56.4140 56.7298 56.9146 57.0400 57.5345 57.7430 58.3797 58.5527 58.6439 58.7567 59.1315 59.3099 59.5027 59.7893 60.2228 60.2647 60.4752 60.8936 61.3277 61.4100 61.7963 62.1477 62.1843 62.5746 63.2242 63.4954 63.7662 63.9854 64.2547 64.6754 65.0047 65.1242 65.4046 65.5437 65.6517 65.8904 66.1849 66.5676 66.6452 66.7016 67.0252 67.7171 67.9482 68.0106 68.3726 68.7106 68.9214 69.3087 69.4948 70.3461 70.8738 71.1732 71.2930 71.5822 72.1385 72.2054 72.8116 73.1725 73.7916 73.8897 74.4232 74.6185 74.8115 75.1882 75.3472 75.9667 76.2582 76.3640 76.5187 76.8361 76.9649 77.2500 77.3449 77.5883 77.7719 77.9487 78.0820 78.4281 78.6698 78.8602 78.9753 79.2166 79.5336 79.7033 79.8126 79.8481 79.9304 80.1217 80.2625 80.7353 80.9070 81.2735 81.3126 81.4627 81.5306 81.6673 81.9080 82.1712 82.4541 82.5203 82.6120 82.8261 83.0691 83.3251 83.4356 83.6589 83.7466 83.8774 84.1054 84.4084 84.5676 84.7519 84.9934 85.1247 85.4031 85.5635 85.6007 85.6712 85.7815 86.0999 86.1663 86.3265 86.5957 86.7603 87.0196 87.2620 87.4448 87.5589 87.6208 87.8804 88.0377 88.1203 88.3035 88.3681 88.4720 88.7230 88.7633 88.9728 89.3113 89.4701 89.4869 89.6994 89.9010 90.2189 90.2658 90.5671 90.6173 90.8602 90.9414 91.2245 91.3097 91.6208 91.8018 91.8773 92.1026 92.3068 92.4012 92.6515 92.8483 92.9098 93.0585 93.2215 93.3661 93.5012 93.7054 93.8189 94.0602 94.2540 94.3930 94.5232 94.6412 94.7282 95.1202 95.3975 95.5302 95.5691 95.7836 96.0085 96.1811 96.4422 96.5586 96.7742 97.1283 97.3969 97.5823 97.9215 98.0138 98.1979 98.2871 98.5985 98.7493 98.9550 99.1666 99.4379 99.4680 99.6206 99.7758 100.0650 100.3044 100.4256 100.6785 101.0135 101.1818 101.4003 101.5637 101.6701 102.0610 102.1325 102.5090 102.6946 103.2822 103.5048 103.5420 103.8307 104.1181 104.1712 104.2008 104.5836 104.7895 105.0298 105.2514 105.3720 105.5052 105.7468 105.8996 106.1217 106.2895 106.3895 106.4881 106.6474 106.9411 107.0219 107.1550 107.1883 107.2546 107.5260 107.7043 107.8783 108.0249 108.3327 108.6523 108.7660 108.9902 109.4527 109.5561 109.7097 110.1972 110.5380 110.6198 111.0609 111.2022 111.6721 111.7797 112.1249 112.1506 112.3350 112.5387 112.6611 113.1833 113.2305 113.6311 113.8626 114.0839 114.1671 114.4973 114.6219 114.8311 114.9288 115.1147 115.2354 115.7116 116.0062 116.2589 116.5240 116.9241 116.9540 117.3493 117.6155 117.7212 117.8672 118.1485 118.2782 118.5753 118.7967 118.9776 119.2156 119.2665 119.5646 119.5903 119.7660 119.8589 120.1551 120.4587 120.6993 120.8825 121.1970 121.3207 121.7726 121.9802 122.6404 122.9574 123.0159 123.3225 123.3888 123.5409 124.2076 124.2403 124.7052 124.8137 125.5658 125.8485 126.3094 126.6171 127.2830 127.3765 127.5381 127.8843 128.1134 128.7100 128.7432 129.0257 129.5105 129.7151 130.0664 130.2418 130.5953 131.1516 131.3527 131.7508 131.8872 132.0015 132.2663 132.5689 132.7179 132.7871 133.0748 133.2026 133.4473 133.8204 133.9278 134.3722 134.5477 134.6226 134.8517 135.2823 135.8224 135.9767 136.4437 137.1419 137.2109 137.5185 137.7006 138.2544 138.3836 138.5392 138.9645 139.3917 139.5160 139.6451 139.9200 140.1218 141.0040 141.2575 141.6122 142.0555 142.3135 142.9320 143.2814 143.7801 143.8699 144.1394 144.5485 144.7299 145.6607 146.1022 146.5464 146.6871 146.9957 147.1374 147.2554 147.4290 148.0221 148.4043 148.7921 149.0477 149.5612 149.6708 150.5228 150.7268 150.8181 151.4881 151.7574 151.9483 152.4732 152.5656 153.3476 153.9969 154.1537 154.6773 154.8779 155.3985 155.6513 155.9913 156.4693 156.9046 157.5628 157.6113 157.9626 158.7336 159.4992 160.0095 160.4631 160.7567 161.5531 161.8609 162.6082 162.6775 163.1759 164.9601 166.3764 167.2011 168.5197 168.9855 171.1276 171.3582 172.3665 176.2387 178.4235 180.4394 181.4541 183.3699 185.2612 187.4977 188.3432 189.4814 189.7750 189.9455 190.1567 192.5995 192.7576 193.1630 195.7428 196.0191 196.6642 196.9646 200.0210 200.1093 205.5376 205.9764 206.2054 208.8552 211.2111 212.2274 229.7686 231.4548 235.5678 236.9393 240.9881 241.3408 247.8597 248.2543 248.7145 249.1619 618.1156 621.2713 627.8872 631.8329 633.3247 633.4438 635.1409 635.6065 635.6509 637.1258 638.5764 640.5512 645.1058 649.5167 656.7446 657.4976 878.2778 883.8113 902.9924 1212.9262 1562.8272 1565.5357</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">-0.212624 -0.223566 -0.371663 0.154692 -0.352457 -0.404041 0.689142 -0.220594 -0.080343 -0.263361 -0.175539 -0.173467 0.239839 -0.093833 -0.201220 -0.223674 -0.224367 -0.197138 0.043833 0.309216 -0.103715 0.057655 0.139059 0.142190 0.141294 0.150071 0.139264 0.210350 0.150964 0.151768 0.147538 0.158807 0.171860 0.162778 0.161283</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">9.2126 9.2236 8.3717 6.8453 7.3525 7.4040 5.3109 6.2206 6.0803 6.2634 6.1755 6.1735 5.7602 6.0938 6.2012 6.2237 6.2244 6.1971 5.9562 5.6908 6.1037 5.9423 0.8609 0.8578 0.8587 0.8499 0.8607 0.7896 0.8490 0.8482 0.8525 0.8412 0.8281 0.8372 0.8387</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">-0.2126 -0.2236 -0.3717 0.1547 -0.3525 -0.4040 0.6891 -0.2206 -0.0803 -0.2634 -0.1755 -0.1735 0.2398 -0.0938 -0.2012 -0.2237 -0.2244 -0.1971 0.0438 0.3092 -0.1037 0.0577 0.1391 0.1422 0.1413 0.1501 0.1393 0.2104 0.1510 0.1518 0.1475 0.1588 0.1719 0.1628 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.0772 1.0546 2.0638 3.3393 2.8890 3.0296 3.4499 3.9529 3.4775 3.6802 3.9148 3.8999 4.0155 3.7839 3.9151 3.9376 3.9672 3.9592 4.0807 3.9005 3.8488 4.0500 1.0062 0.9905 1.0331 0.9954 1.0130 1.0228 0.9983 0.9982 1.0039 0.9938 0.9930 0.9869 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.0772 1.0546 2.0638 3.3393 2.8890 3.0296 3.4499 3.9529 3.4775 3.6802 3.9148 3.8999 4.0155 3.7839 3.9151 3.9376 3.9672 3.9592 4.0807 3.9005 3.8488 4.0500 1.0062 0.9905 1.0331 0.9954 1.0130 1.0228 0.9983 0.9982 1.0039 0.9938 0.9930 0.9869 0.9948</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="39">1.0431 1.0070 1.0375 -0.1321 0.9800 1.0470 0.8814 1.3501 0.1013 1.6443 1.5895 1.3741 0.8606 0.8295 0.8494 0.9979 1.0037 1.3155 1.3259 1.3786 1.2851 1.4119 0.9762 1.4344 0.9857 1.4922 1.4352 0.9666 1.4166 0.9876 1.4017 0.9875 1.3779 0.9882 1.4216 0.9833 0.9591 0.9756 0.9626</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 12 1 19 2 6 2 8 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">-0.019060066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.816008092426</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.08563 9.86903 -1.21660 5.86623 -3.41072 2.45550 -4.18917 3.08847 -1.10070</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50633</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
