<?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="0.927146"
                        y3="1.942893"
                        z3="1.821585"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.172767"
                        y3="-1.619644"
                        z3="-1.25553"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.157198"
                        y3="-0.072074"
                        z3="1.789676"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.696169"
                        y3="-1.811073"
                        z3="-0.531579"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.810191"
                        y3="-2.546962"
                        z3="0.578587"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.101776"
                        y3="-3.811473"
                        z3="-1.120577"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.854725"
                        y3="0.269262"
                        z3="0.460453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.882791"
                        y3="-0.3826"
                        z3="-0.493254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.532527"
                        y3="-0.211813"
                        z3="0.03465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.932421"
                        y3="1.786711"
                        z3="0.386801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.269748"
                        y3="-1.089287"
                        z3="0.818551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.054832"
                        y3="0.185336"
                        z3="-1.192965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.017714"
                        y3="2.557238"
                        z3="1.097163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.901639"
                        y3="2.476264"
                        z3="-0.335289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.498167"
                        y3="-1.572185"
                        z3="0.388757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.281626"
                        y3="-0.281787"
                        z3="-1.637603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025491"
                        y3="3.936734"
                        z3="1.083345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.939722"
                        y3="3.863915"
                        z3="-0.36006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.261486"
                        y3="-2.575318"
                        z3="-1.532902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.983014"
                        y3="-1.159633"
                        z3="-0.834502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.998958"
                        y3="4.594889"
                        z3="0.346034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.445043"
                        y3="-3.74007"
                        z3="0.176815"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.900625"
                        y3="-0.16754"
                        z3="-0.164868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.767489"
                        y3="-0.020231"
                        z3="-1.51298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.905868"
                        y3="-1.408451"
                        z3="1.785037"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.509581"
                        y3="0.876982"
                        z3="-1.824506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.652244"
                        y3="1.938555"
                        z3="-0.897675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.382351"
                        y3="-1.01631"
                        z3="1.827426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.067042"
                        y3="-2.256447"
                        z3="1.00456"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.682288"
                        y3="0.034321"
                        z3="-2.591595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.719007"
                        y3="4.485911"
                        z3="1.644755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.707549"
                        y3="4.366799"
                        z3="-0.932107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.086699"
                        y3="-2.193985"
                        z3="-2.526165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.016897"
                        y3="5.676209"
                        z3="0.328189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.430037"
                        y3="-4.585686"
                        z3="0.845862"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 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">1824.4885910009 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.874e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="0.92714578"
                                 y3="1.94289293"
                                 z3="1.82158537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.17276672"
                                 y3="-1.61964373"
                                 z3="-1.25553022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.15719808"
                                 y3="-0.07207413"
                                 z3="1.78967608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.69616858"
                                 y3="-1.81107271"
                                 z3="-0.53157856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.81019133"
                                 y3="-2.54696183"
                                 z3="0.57858704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.10177645"
                                 y3="-3.81147327"
                                 z3="-1.12057702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.85472516"
                                 y3="0.26926206"
                                 z3="0.46045262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.88279092"
                                 y3="-0.38260018"
                                 z3="-0.49325351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.53252708"
                                 y3="-0.21181295"
                                 z3="0.03465019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93242054"
                                 y3="1.78671096"
                                 z3="0.38680142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.26974774"
                                 y3="-1.08928735"
                                 z3="0.81855095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.05483153"
                                 y3="0.18533584"
                                 z3="-1.19296538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.01771363"
                                 y3="2.55723818"
                                 z3="1.09716346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.90163878"
                                 y3="2.47626377"
                                 z3="-0.33528899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.49816744"
                                 y3="-1.57218532"
                                 z3="0.3887569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28162642"
                                 y3="-0.28178744"
                                 z3="-1.63760285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.02549055"
                                 y3="3.93673424"
                                 z3="1.08334505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93972164"
                                 y3="3.86391529"
                                 z3="-0.36005991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26148561"
                                 y3="-2.57531764"
                                 z3="-1.5329024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98301396"
                                 y3="-1.15963251"
                                 z3="-0.83450166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.998958"
                                 y3="4.59488882"
                                 z3="0.34603404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.44504258"
                                 y3="-3.74007049"
                                 z3="0.17681548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.90062502"
                                 y3="-0.16754035"
                                 z3="-0.16486826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.76748861"
                                 y3="-0.02023135"
                                 z3="-1.51297968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.90586752"
                                 y3="-1.40845135"
                                 z3="1.78503748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.50958136"
                                 y3="0.87698167"
                                 z3="-1.82450565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.65224409"
                                 y3="1.93855486"
                                 z3="-0.89767497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.38235141"
                                 y3="-1.01631005"
                                 z3="1.82742619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.06704246"
                                 y3="-2.25644669"
                                 z3="1.00456015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.68228847"
                                 y3="0.03432071"
                                 z3="-2.59159456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.71900698"
                                 y3="4.48591064"
                                 z3="1.64475542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.707549"
                                 y3="4.36679919"
                                 z3="-0.93210709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.08669918"
                                 y3="-2.19398474"
                                 z3="-2.526165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.0168974"
                                 y3="5.67620914"
                                 z3="0.32818887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.43003665"
                                 y3="-4.58568555"
                                 z3="0.8458617">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a10" 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 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="0.927146"
                        y3="1.942893"
                        z3="1.821585"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.172767"
                        y3="-1.619644"
                        z3="-1.25553"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.157198"
                        y3="-0.072074"
                        z3="1.789676"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.696169"
                        y3="-1.811073"
                        z3="-0.531579"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.810191"
                        y3="-2.546962"
                        z3="0.578587"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.101776"
                        y3="-3.811473"
                        z3="-1.120577"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.854725"
                        y3="0.269262"
                        z3="0.460453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.882791"
                        y3="-0.3826"
                        z3="-0.493254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.532527"
                        y3="-0.211813"
                        z3="0.03465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.932421"
                        y3="1.786711"
                        z3="0.386801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.269748"
                        y3="-1.089287"
                        z3="0.818551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.054832"
                        y3="0.185336"
                        z3="-1.192965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.017714"
                        y3="2.557238"
                        z3="1.097163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.901639"
                        y3="2.476264"
                        z3="-0.335289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.498167"
                        y3="-1.572185"
                        z3="0.388757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.281626"
                        y3="-0.281787"
                        z3="-1.637603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025491"
                        y3="3.936734"
                        z3="1.083345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.939722"
                        y3="3.863915"
                        z3="-0.36006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.261486"
                        y3="-2.575318"
                        z3="-1.532902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.983014"
                        y3="-1.159633"
                        z3="-0.834502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.998958"
                        y3="4.594889"
                        z3="0.346034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.445043"
                        y3="-3.74007"
                        z3="0.176815"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.900625"
                        y3="-0.16754"
                        z3="-0.164868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.767489"
                        y3="-0.020231"
                        z3="-1.51298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.905868"
                        y3="-1.408451"
                        z3="1.785037"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.509581"
                        y3="0.876982"
                        z3="-1.824506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.652244"
                        y3="1.938555"
                        z3="-0.897675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.382351"
                        y3="-1.01631"
                        z3="1.827426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.067042"
                        y3="-2.256447"
                        z3="1.00456"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.682288"
                        y3="0.034321"
                        z3="-2.591595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.719007"
                        y3="4.485911"
                        z3="1.644755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.707549"
                        y3="4.366799"
                        z3="-0.932107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.086699"
                        y3="-2.193985"
                        z3="-2.526165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.016897"
                        y3="5.676209"
                        z3="0.328189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.430037"
                        y3="-4.585686"
                        z3="0.845862"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 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">1121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2047.2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018.2703</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1056.79874995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1824.48859100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2881.28734095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5068.01955206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2186.73221111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03063166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2109.42449023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1052.62574029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396438</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000131683021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000131683021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000263366041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.599014826444</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">-674.8551 -674.8037 -523.5183 -395.1006 -393.4036 -392.4330 -282.1604 -282.0695 -282.0345 -281.5795 -281.1188 -281.0728 -280.3140 -280.0569 -280.0429 -279.9773 -279.9617 -279.9001 -279.8954 -279.8907 -279.8534 -279.7828 -36.7921 -36.6902 -33.3218 -31.5714 -28.2715 -27.1736 -26.9183 -26.4936 -25.0082 -23.8658 -23.8246 -23.6691 -23.2453 -21.4417 -20.4585 -20.1411 -20.0709 -19.8735 -19.4356 -19.0380 -18.0116 -17.8988 -17.5486 -17.4667 -16.6865 -16.5907 -16.1955 -16.0443 -15.8548 -15.7970 -15.5627 -15.1353 -15.0372 -14.8837 -14.4751 -14.4144 -14.3565 -13.9036 -13.8816 -13.6890 -13.3003 -12.9674 -12.8836 -12.7816 -12.5693 -12.1919 -11.9594 -11.5899 -10.9433 -10.7348 -10.4860 -9.9717 -9.7008 -9.5629 -9.2674 -8.9591 1.2860 1.4712 1.7119 1.8372 2.0509 3.2161 3.3830 3.8317 4.1712 4.2121 4.4759 4.6127 4.6602 5.0039 5.0993 5.2041 5.3367 5.3910 5.4698 5.5350 5.8248 6.0636 6.1585 6.3088 6.5279 6.6139 6.7666 6.8666 7.2848 7.4496 7.6459 7.6945 7.7418 7.9266 7.9776 8.0987 8.1366 8.3109 8.5000 8.7018 8.8407 8.9053 9.0891 9.3302 9.3665 9.6432 9.6822 10.0006 10.1140 10.3008 10.5138 10.6932 10.7951 10.8519 10.9699 11.1777 11.1934 11.3002 11.5068 11.6161 11.7284 11.8750 11.8929 12.1163 12.1310 12.2613 12.4063 12.5928 12.7886 12.8447 13.0106 13.1076 13.2664 13.3542 13.5375 13.5988 13.7327 13.7572 13.8997 13.9068 14.1517 14.2178 14.3775 14.4821 14.6297 14.8334 14.9323 15.0907 15.1589 15.4141 15.4416 15.5870 15.6197 15.7361 15.8119 15.8967 16.0556 16.1870 16.2489 16.4307 16.5295 16.7256 16.8349 17.0791 17.4455 17.7116 17.8891 18.0752 18.1763 18.2383 18.7547 18.8785 18.9846 19.2282 19.5690 19.7602 20.0037 20.2570 20.2947 20.3553 20.6690 20.8742 20.8774 20.9117 20.9659 21.0241 21.3183 21.4692 21.5933 21.8725 21.8879 21.9141 22.0696 22.3165 22.5457 22.8675 22.9347 23.0600 23.1461 23.2906 23.6350 23.9183 24.0165 24.2704 24.3457 24.5175 24.6886 24.9892 25.2880 25.3179 25.6740 25.7330 26.0466 26.2068 26.4419 26.5856 26.9075 26.9468 27.0658 27.1582 27.3526 27.7259 27.8440 28.1105 28.2643 28.4569 28.5678 28.7873 28.9223 29.1059 29.2189 29.2593 29.5158 29.5870 29.7404 29.9536 30.0833 30.4509 30.6325 30.9157 31.1011 31.2599 31.4026 31.6535 31.7761 32.0211 32.1091 32.3812 32.7081 32.8835 33.0227 33.2662 33.3958 33.4384 33.5761 33.9549 34.1241 34.3865 34.6665 34.7782 35.0699 35.1074 35.2453 35.4674 36.0166 36.1732 36.2726 36.5543 36.6689 36.8124 37.0568 37.2368 37.3819 37.4479 37.5555 37.7144 38.1193 38.3333 38.5278 38.6312 38.8143 38.8440 39.2027 39.3277 39.5286 39.6920 39.7927 39.8761 40.2279 40.3435 40.8306 40.8590 41.0227 41.1388 41.1942 41.4436 41.8469 42.0371 42.1346 42.3255 42.7260 42.8066 43.0226 43.0893 43.2106 43.4981 43.6029 43.8242 43.9539 44.0896 44.2009 44.4038 44.7100 44.8414 44.9728 45.0252 45.4408 45.5785 45.7923 46.0176 46.1836 46.3234 46.4023 46.7571 46.9776 47.3318 47.5429 47.8122 48.1083 48.2456 48.4633 48.5441 48.8377 48.9517 49.2085 49.4939 49.6150 49.8109 50.0979 50.1614 50.4861 50.5127 50.6870 51.1832 51.8080 51.8818 52.2002 52.3373 52.5964 53.0181 53.3880 53.5248 53.8354 54.2598 54.3157 54.8487 55.0516 55.1891 55.5717 55.7676 56.4280 56.8305 56.8678 57.3946 57.4601 57.6081 57.9544 58.1059 58.4073 58.6432 58.7537 59.0797 59.4600 59.5821 59.6343 59.8948 60.6416 60.6454 60.9722 61.4461 61.5896 62.0145 62.2198 62.7279 63.3331 63.4896 63.7526 63.9513 64.2059 64.5149 64.7988 64.8787 65.1784 65.2847 65.4733 65.7105 65.8772 66.0749 66.3342 66.6071 66.9361 67.4617 67.5889 68.0502 68.2478 68.5376 68.6356 69.0658 69.3186 69.4887 70.3563 70.6592 71.0443 71.4168 71.8082 72.0949 72.4942 72.6576 73.5289 73.9184 74.1122 74.4578 74.6689 74.8896 75.1057 75.7088 75.9068 76.1201 76.3669 76.3861 76.6197 76.6667 77.0386 77.2014 77.4620 77.6894 77.9315 78.2418 78.3884 78.7853 78.8792 78.9124 79.3561 79.4785 79.5587 79.6819 79.8239 80.2389 80.2838 80.3674 80.5993 80.6270 81.1176 81.4350 81.6088 81.6403 81.7885 81.9832 82.1647 82.2864 82.4875 82.6722 82.8997 83.1418 83.3348 83.4172 83.7532 83.8430 84.0678 84.1651 84.5234 84.8205 84.9293 85.0526 85.1533 85.3905 85.5138 85.5919 85.7321 85.8729 85.9784 86.0930 86.3907 86.6241 86.8341 86.8668 86.9728 87.2672 87.3896 87.5265 87.6760 87.9701 88.0071 88.2565 88.3563 88.5501 88.5679 88.8760 89.2009 89.3376 89.6038 89.7425 89.7839 90.0583 90.2399 90.3314 90.5238 90.8808 90.9377 90.9569 91.1429 91.3141 91.6558 91.6960 91.8279 92.0376 92.2635 92.4740 92.7992 92.9015 93.0293 93.0742 93.3188 93.5223 93.6695 93.8795 94.0284 94.1158 94.4155 94.4701 94.6271 94.7318 94.8373 94.9099 95.3440 95.4401 95.5524 95.7169 95.9427 96.1684 96.3619 96.6295 96.7976 96.9361 97.3080 97.6540 97.7859 97.9662 98.3785 98.5224 98.6583 98.8283 98.9419 99.1956 99.3987 99.5285 99.7229 99.9543 100.0573 100.3194 100.4800 100.8937 101.0768 101.2408 101.3276 101.5050 101.8836 102.0872 102.2759 102.5855 102.7272 103.0506 103.2803 103.5454 103.5973 103.8119 103.9589 104.3618 104.6057 104.7280 104.9167 105.1745 105.3027 105.4628 105.7806 105.8192 105.8667 106.1355 106.2417 106.4139 106.5572 106.8895 106.9763 107.1201 107.2246 107.3009 107.5282 107.9098 107.9932 108.2097 108.3612 108.4992 108.8130 109.0403 109.2908 109.5354 109.7463 109.9999 110.5048 110.6842 111.1643 111.3898 111.5730 111.8729 112.0027 112.1125 112.3805 112.4753 112.9222 113.1023 113.3041 113.5426 113.9514 114.0259 114.1586 114.3404 114.6818 114.8556 114.9688 115.4297 115.5020 115.9691 116.2636 116.4358 116.5442 116.8430 116.9495 117.5679 117.7163 117.7958 117.8432 118.0237 118.4497 118.6428 118.7099 119.0526 119.2073 119.2728 119.6429 119.6865 119.9335 120.1202 120.2802 120.4639 120.6233 121.0357 121.2834 121.4199 121.6633 121.8856 121.9481 122.1351 122.7883 123.2252 123.6992 123.7922 124.2648 124.4016 124.6861 124.9874 125.3916 125.6478 126.0258 126.2922 126.8513 127.1276 127.4896 127.7723 128.1511 128.4192 128.8506 129.0403 129.2021 129.6587 130.0467 130.4264 130.9528 131.3851 131.5467 131.7072 132.0100 132.0440 132.4073 132.4890 132.8483 132.8738 133.2248 133.4433 133.5771 133.9457 134.0450 134.2353 134.5679 135.0962 135.3006 135.5400 135.5837 136.1696 136.3066 136.7285 137.1777 137.5202 137.8238 138.3390 138.5494 138.6499 138.9007 139.2575 139.4027 139.9562 140.2369 140.3655 140.8282 141.7598 142.0769 142.1522 142.7409 143.1061 143.1709 143.6590 144.1344 144.3384 144.4727 144.8545 145.4816 145.7215 146.3676 146.5803 146.9984 147.3010 147.5430 147.8627 147.9286 148.4801 148.7617 149.1715 149.4481 149.9869 150.3377 150.8432 151.1554 151.2885 151.8689 152.0979 152.3880 152.7497 153.3929 153.9461 154.3195 154.5347 155.0826 155.3431 155.8049 156.5428 156.8457 157.1003 157.7411 157.8511 158.3228 158.5738 158.9925 159.7746 160.4968 161.2040 161.5236 161.8485 162.4280 162.8099 163.1732 165.2365 166.5084 167.3797 168.5536 169.2465 170.9965 171.3043 172.7374 175.7734 179.2479 180.1076 181.3228 183.3791 185.3501 186.7009 189.0357 189.4971 189.7277 189.9580 190.1487 192.7568 192.9680 193.3246 196.0487 196.3898 196.9988 197.8559 200.0158 200.0624 204.5833 206.0019 206.3417 209.3654 211.2682 212.1753 229.7741 231.8074 235.5978 236.9512 240.9852 241.3566 247.8829 248.2230 248.9509 249.2268 618.1504 621.6451 627.8791 632.0753 633.1748 634.1715 635.1113 635.4600 635.6681 637.1792 638.5981 640.6678 645.0402 648.8819 656.8032 657.4629 879.5201 884.0075 903.4155 1212.3139 1562.8663 1565.5727</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">-0.213464 -0.224312 -0.417783 0.141890 -0.386492 -0.396946 0.728409 -0.221619 -0.112895 -0.212256 -0.149270 -0.226646 0.217823 -0.071686 -0.211774 -0.194125 -0.220343 -0.195053 0.074538 0.303312 -0.108017 0.080355 0.148013 0.125289 0.129829 0.142778 0.141173 0.222873 0.149584 0.152187 0.147351 0.157971 0.173892 0.162253 0.163165</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">9.2135 9.2243 8.4178 6.8581 7.3865 7.3969 5.2716 6.2216 6.1129 6.2123 6.1493 6.2266 5.7822 6.0717 6.2118 6.1941 6.2203 6.1951 5.9255 5.6967 6.1080 5.9196 0.8520 0.8747 0.8702 0.8572 0.8588 0.7771 0.8504 0.8478 0.8526 0.8420 0.8261 0.8377 0.8368</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">-0.2135 -0.2243 -0.4178 0.1419 -0.3865 -0.3969 0.7284 -0.2216 -0.1129 -0.2123 -0.1493 -0.2266 0.2178 -0.0717 -0.2118 -0.1941 -0.2203 -0.1951 0.0745 0.3033 -0.1080 0.0804 0.1480 0.1253 0.1298 0.1428 0.1412 0.2229 0.1496 0.1522 0.1474 0.1580 0.1739 0.1623 0.1632</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.0793 1.0537 2.0366 3.3228 2.8577 3.0277 3.3088 3.9771 3.5387 3.6314 3.8894 3.9264 4.0190 3.7616 3.9280 3.9038 3.9679 3.9578 4.0418 3.9111 3.8572 4.0219 0.9995 0.9943 1.0354 1.0020 1.0100 1.0596 0.9989 0.9969 1.0037 0.9942 0.9937 0.9869 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.0793 1.0537 2.0366 3.3228 2.8577 3.0277 3.3088 3.9771 3.5387 3.6314 3.8894 3.9264 4.0190 3.7616 3.9280 3.9038 3.9679 3.9578 4.0418 3.9111 3.8572 4.0219 0.9995 0.9943 1.0354 1.0020 1.0100 1.0596 0.9989 0.9969 1.0037 0.9942 0.9937 0.9869 0.9939</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="37">1.0375 1.0079 1.0496 0.9431 1.0071 0.8992 1.3492 1.5846 1.5705 1.3892 0.8360 0.7820 0.8141 0.9870 1.0167 1.2957 1.3381 1.3879 1.2893 1.4084 0.9727 1.4267 0.9949 1.4909 1.4351 0.9581 1.4199 0.9893 1.4024 0.9859 1.3838 0.9874 1.4203 0.9843 0.9550 0.9759 0.9636</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 12 1 19 2 6 2 27 3 4 3 7 3 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">-0.019244838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.817994783675</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.35773 10.08585 -1.27188 5.01927 -3.53218 1.48709 -3.40621 2.10715 -1.29906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.97007</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
