<?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="0.87536"
                        y3="2.343824"
                        z3="1.395281"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.143402"
                        y3="-1.868873"
                        z3="-0.926285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.053802"
                        y3="0.250502"
                        z3="1.791911"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.666162"
                        y3="-1.89666"
                        z3="-0.083309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.001793"
                        y3="-2.676218"
                        z3="-0.941904"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.450461"
                        y3="-3.798203"
                        z3="0.948611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.838209"
                        y3="0.373488"
                        z3="0.405179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.871489"
                        y3="-0.494662"
                        z3="-0.348245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.543058"
                        y3="-0.177142"
                        z3="0.096649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.948595"
                        y3="1.835435"
                        z3="-0.003918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.111692"
                        y3="0.063373"
                        z3="-1.149414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.215171"
                        y3="-0.999507"
                        z3="0.9920"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.073682"
                        y3="2.766826"
                        z3="0.548049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.911352"
                        y3="2.326892"
                        z3="-0.880445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.326635"
                        y3="-0.499725"
                        z3="-1.505436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.431749"
                        y3="-1.5749"
                        z3="0.65224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.121976"
                        y3="4.112839"
                        z3="0.253671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.986469"
                        y3="3.678298"
                        z3="-1.193093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.91327"
                        y3="-2.574653"
                        z3="1.037621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.96567"
                        y3="-1.314621"
                        z3="-0.592243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.09231"
                        y3="4.571337"
                        z3="-0.62658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.902195"
                        y3="-3.797909"
                        z3="-0.280336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.886778"
                        y3="-0.225605"
                        z3="-0.052533"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.79254"
                        y3="-0.363466"
                        z3="-1.424748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.605731"
                        y3="0.695596"
                        z3="-1.868982"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.802731"
                        y3="-1.21546"
                        z3="1.966941"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.624537"
                        y3="1.65781"
                        z3="-1.341221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.916772"
                        y3="0.626794"
                        z3="2.001263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.763621"
                        y3="-0.307348"
                        z3="-2.476161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.952799"
                        y3="-2.214573"
                        z3="1.352261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.589176"
                        y3="4.790733"
                        z3="0.706992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.74561"
                        y3="4.026493"
                        z3="-1.879727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.449015"
                        y3="-2.157881"
                        z3="1.874342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.14212"
                        y3="5.62482"
                        z3="-0.865737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.416562"
                        y3="-4.660994"
                        z3="-0.708092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" 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">1825.2915968330 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">6.970e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 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="0.87536044"
                                 y3="2.3438238"
                                 z3="1.39528068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.14340152"
                                 y3="-1.8688727"
                                 z3="-0.92628475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.05380189"
                                 y3="0.25050205"
                                 z3="1.79191126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.66616194"
                                 y3="-1.89665969"
                                 z3="-0.08330858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.00179251"
                                 y3="-2.67621809"
                                 z3="-0.94190362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.45046146"
                                 y3="-3.79820342"
                                 z3="0.94861102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.83820877"
                                 y3="0.37348833"
                                 z3="0.40517895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.87148874"
                                 y3="-0.49466161"
                                 z3="-0.34824534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.54305755"
                                 y3="-0.1771424"
                                 z3="0.09664853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.94859501"
                                 y3="1.83543527"
                                 z3="-0.00391762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.11169154"
                                 y3="0.06337326"
                                 z3="-1.1494135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.21517147"
                                 y3="-0.99950734"
                                 z3="0.99199983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.07368239"
                                 y3="2.76682621"
                                 z3="0.54804857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.91135151"
                                 y3="2.32689165"
                                 z3="-0.880445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32663463"
                                 y3="-0.49972535"
                                 z3="-1.50543557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43174881"
                                 y3="-1.57490032"
                                 z3="0.65224022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12197618"
                                 y3="4.11283917"
                                 z3="0.25367058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.98646899"
                                 y3="3.67829778"
                                 z3="-1.19309309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.91327041"
                                 y3="-2.57465296"
                                 z3="1.03762065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.96567027"
                                 y3="-1.31462059"
                                 z3="-0.59224287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.09230998"
                                 y3="4.571337"
                                 z3="-0.62658017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.90219461"
                                 y3="-3.79790923"
                                 z3="-0.28033618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.88677765"
                                 y3="-0.22560501"
                                 z3="-0.05253318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.7925404"
                                 y3="-0.3634663"
                                 z3="-1.42474807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.60573059"
                                 y3="0.69559605"
                                 z3="-1.86898213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.8027309"
                                 y3="-1.21545985"
                                 z3="1.96694051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.62453729"
                                 y3="1.6578103"
                                 z3="-1.34122075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.91677158"
                                 y3="0.62679363"
                                 z3="2.00126342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.76362099"
                                 y3="-0.30734807"
                                 z3="-2.47616097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.95279875"
                                 y3="-2.2145725"
                                 z3="1.35226084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.58917611"
                                 y3="4.79073285"
                                 z3="0.70699153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.7456101"
                                 y3="4.02649317"
                                 z3="-1.87972703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.44901526"
                                 y3="-2.15788116"
                                 z3="1.87434203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.1421198"
                                 y3="5.62481955"
                                 z3="-0.86573701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.4165617"
                                 y3="-4.66099423"
                                 z3="-0.70809189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.87536"
                        y3="2.343824"
                        z3="1.395281"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.143402"
                        y3="-1.868873"
                        z3="-0.926285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.053802"
                        y3="0.250502"
                        z3="1.791911"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.666162"
                        y3="-1.89666"
                        z3="-0.083309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.001793"
                        y3="-2.676218"
                        z3="-0.941904"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.450461"
                        y3="-3.798203"
                        z3="0.948611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.838209"
                        y3="0.373488"
                        z3="0.405179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.871489"
                        y3="-0.494662"
                        z3="-0.348245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.543058"
                        y3="-0.177142"
                        z3="0.096649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.948595"
                        y3="1.835435"
                        z3="-0.003918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.111692"
                        y3="0.063373"
                        z3="-1.149414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.215171"
                        y3="-0.999507"
                        z3="0.9920"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.073682"
                        y3="2.766826"
                        z3="0.548049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.911352"
                        y3="2.326892"
                        z3="-0.880445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.326635"
                        y3="-0.499725"
                        z3="-1.505436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.431749"
                        y3="-1.5749"
                        z3="0.65224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.121976"
                        y3="4.112839"
                        z3="0.253671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.986469"
                        y3="3.678298"
                        z3="-1.193093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.91327"
                        y3="-2.574653"
                        z3="1.037621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.96567"
                        y3="-1.314621"
                        z3="-0.592243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.09231"
                        y3="4.571337"
                        z3="-0.62658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.902195"
                        y3="-3.797909"
                        z3="-0.280336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.886778"
                        y3="-0.225605"
                        z3="-0.052533"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.79254"
                        y3="-0.363466"
                        z3="-1.424748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.605731"
                        y3="0.695596"
                        z3="-1.868982"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.802731"
                        y3="-1.21546"
                        z3="1.966941"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.624537"
                        y3="1.65781"
                        z3="-1.341221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.916772"
                        y3="0.626794"
                        z3="2.001263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.763621"
                        y3="-0.307348"
                        z3="-2.476161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.952799"
                        y3="-2.214573"
                        z3="1.352261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.589176"
                        y3="4.790733"
                        z3="0.706992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.74561"
                        y3="4.026493"
                        z3="-1.879727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.449015"
                        y3="-2.157881"
                        z3="1.874342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.14212"
                        y3="5.62482"
                        z3="-0.865737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.416562"
                        y3="-4.660994"
                        z3="-0.708092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" 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">78.3550</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1175</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2044.3082</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1022.9435</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">-1056.79021040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1825.29159683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2882.08180723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5069.90503079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2187.82322356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04056506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2109.44553499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1052.65532459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00392805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000031165808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000031165808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000062331617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.600712976751</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">-674.8821 -674.8032 -523.7355 -394.8840 -393.1488 -392.3028 -282.1594 -282.0440 -282.0084 -281.3689 -280.9656 -280.8146 -280.2873 -280.0462 -280.0186 -279.9418 -279.9145 -279.8803 -279.8571 -279.8422 -279.8166 -279.7563 -36.8116 -36.6881 -33.1075 -31.7378 -28.1352 -27.1304 -26.8902 -26.3155 -24.9928 -23.8606 -23.8031 -23.6438 -23.1183 -21.3689 -20.2556 -20.2001 -20.0303 -19.8314 -19.3455 -18.9281 -18.1769 -17.8293 -17.4770 -17.0022 -16.8617 -16.4335 -16.1546 -15.9804 -15.8774 -15.7987 -15.5131 -15.2452 -14.9281 -14.7031 -14.4913 -14.3613 -14.2717 -13.9175 -13.8713 -13.6434 -13.1795 -12.9760 -12.8170 -12.7451 -12.2365 -12.0552 -11.8859 -11.7526 -11.1591 -10.6325 -10.4090 -9.8075 -9.5899 -9.5464 -9.2282 -8.9310 1.3061 1.5000 1.7416 1.8196 2.2559 3.3170 3.4410 3.8643 4.1381 4.2969 4.4016 4.5191 4.9112 4.9358 5.0965 5.2175 5.3055 5.4770 5.5113 5.7556 5.9318 5.9635 6.1570 6.2184 6.4641 6.6298 6.8941 6.9944 7.2877 7.3730 7.5886 7.6809 7.7128 7.9187 8.0220 8.1342 8.3874 8.5306 8.6621 8.7326 8.8479 9.1699 9.1836 9.3391 9.5083 9.6431 9.8683 9.9236 10.2290 10.3187 10.5730 10.6652 10.7438 10.8966 10.9599 11.1570 11.2486 11.3955 11.6240 11.6654 11.8235 11.8648 11.9321 12.1401 12.1950 12.5300 12.5797 12.6300 12.8036 12.9259 13.0680 13.2038 13.2809 13.3443 13.4265 13.6221 13.6969 13.7960 13.8138 14.0971 14.1366 14.2957 14.4338 14.5042 14.6343 14.7654 14.8760 14.9788 15.3406 15.3858 15.4712 15.5410 15.6306 15.7729 15.8785 15.9545 16.0484 16.1164 16.2744 16.3510 16.5193 16.7817 17.0479 17.3646 17.4181 17.6912 17.7749 17.8863 18.2470 18.4963 18.6436 18.8637 19.1092 19.3956 19.6057 19.7813 19.9851 20.0926 20.3276 20.4231 20.6629 20.9344 20.9579 21.0799 21.1239 21.2337 21.3258 21.4681 21.6075 21.8416 22.0432 22.1559 22.2887 22.4643 22.6581 22.7485 22.8147 23.1241 23.3460 23.4599 23.7066 24.0882 24.2637 24.3385 24.4454 24.6729 24.9434 25.1068 25.1569 25.6144 25.6566 25.8949 25.9442 26.1855 26.5256 26.6838 26.9956 27.0426 27.1658 27.3591 27.4331 27.8223 27.9232 28.2464 28.3259 28.5577 28.6337 28.6804 28.9437 29.1560 29.3894 29.5259 29.5865 29.6550 29.7315 30.1100 30.4239 30.4568 30.6993 30.8498 31.0226 31.3908 31.5763 31.8044 31.9870 31.9939 32.1208 32.4518 32.6797 32.9943 33.1878 33.5086 33.6085 33.7433 33.9393 34.0597 34.3872 34.6152 34.8190 35.0994 35.2414 35.3783 35.6598 35.7076 35.9299 36.3083 36.3936 36.5739 36.7027 36.9674 37.3228 37.3493 37.5036 37.7218 37.9064 38.0258 38.3256 38.3725 38.5396 38.8424 38.8793 38.9982 39.2437 39.3405 39.6138 39.8034 40.0254 40.0785 40.2269 40.6930 40.7339 41.1403 41.1758 41.2798 41.6017 41.7433 41.8528 42.0417 42.2425 42.3020 42.5396 42.6310 42.8362 43.1218 43.2258 43.4401 43.5959 43.6507 43.9833 44.2062 44.3771 44.4999 44.7738 44.8117 44.9378 45.2182 45.2844 45.6734 45.8275 46.1495 46.5242 46.5472 46.7948 46.9512 47.1695 47.4633 47.6320 47.9241 48.0380 48.2500 48.4327 48.7027 48.8730 48.9384 49.0831 49.3687 49.7096 49.8329 50.1620 50.3706 50.6081 51.0178 51.2566 51.4423 51.6098 52.0989 52.3667 52.5780 52.6239 53.1569 53.3559 53.4523 53.6626 54.1146 54.4538 54.5603 54.8396 55.6152 55.9408 56.0343 56.4335 56.6875 56.8247 56.8638 57.1847 57.3977 57.7068 58.1726 58.4317 58.6703 58.8215 58.9487 59.2409 59.5635 59.9200 60.0916 60.3158 60.4627 60.7959 61.1987 61.4982 61.7239 62.0498 62.4798 62.8025 63.6696 63.8821 63.9716 64.3300 64.7147 64.8943 64.9859 65.1899 65.4104 65.5397 65.8929 65.9354 66.0685 66.3464 66.7561 66.8637 67.4962 67.9293 68.1414 68.2158 68.5598 68.7776 68.9338 69.0922 69.6468 70.1315 71.0362 71.1044 71.7222 71.8791 72.4666 72.7968 73.0444 73.5891 73.8749 74.3622 74.4253 74.7405 74.9610 75.2245 75.5241 75.9399 76.3119 76.3472 76.5620 76.9787 77.2245 77.3062 77.4692 77.6917 77.8677 77.8962 78.2366 78.4545 78.6797 78.8657 79.1002 79.2138 79.3762 79.7139 79.8141 79.9911 80.0050 80.3989 80.4190 80.8486 80.8644 81.2981 81.3747 81.5081 81.6034 81.7601 82.0436 82.2031 82.3982 82.5320 82.6662 82.9109 83.0397 83.4120 83.6049 83.8365 83.8958 84.0341 84.2634 84.4632 84.6877 84.9283 85.3331 85.4115 85.5006 85.5587 85.7348 85.7783 85.9557 86.2922 86.3683 86.4450 86.7051 86.8349 87.0766 87.2171 87.5040 87.6621 87.9056 87.9616 88.1456 88.2031 88.3278 88.4420 88.5523 88.7787 89.0060 89.1281 89.2502 89.5338 89.5922 89.9179 90.1858 90.3937 90.5558 90.7117 90.8664 91.0570 91.1066 91.3197 91.5276 91.7016 91.7942 91.9510 92.1269 92.4601 92.6052 92.7518 92.9620 93.1338 93.2275 93.2648 93.5772 93.8290 93.9465 94.0826 94.1703 94.2147 94.3174 94.5905 94.7570 95.0257 95.2378 95.3631 95.4854 95.5536 95.6927 96.1028 96.3770 96.5226 96.6410 96.8481 96.9073 97.4647 97.6021 97.6708 97.9568 98.4102 98.4728 98.5946 98.8184 98.9511 99.3143 99.4253 99.5416 99.6446 99.8266 100.1750 100.3990 100.5436 100.6560 100.8608 101.0407 101.3861 101.8214 102.0927 102.3187 102.4749 102.5373 102.8482 103.3799 103.4375 103.5061 103.6870 103.8793 104.1147 104.2981 104.6167 104.7570 104.9725 105.0130 105.2755 105.6388 105.8387 106.0617 106.1420 106.3022 106.4523 106.5229 106.7559 106.9447 107.1377 107.3509 107.4591 107.5596 107.7404 107.8086 108.0290 108.3974 108.4780 108.6668 108.8541 109.3604 109.4989 109.9533 110.1824 110.3329 110.5527 110.8392 111.0758 111.4169 111.6950 111.9112 112.0755 112.2437 112.6078 112.8666 112.9120 113.1405 113.2689 113.7430 113.7468 114.2284 114.3546 114.5195 114.6866 114.9245 115.1359 115.2276 115.5765 115.9383 116.1480 116.3424 116.7052 116.8344 117.1425 117.3837 117.5414 117.9711 118.0723 118.1771 118.2736 118.6704 118.9637 119.0657 119.2797 119.5181 119.6636 119.7103 119.8700 120.1283 120.4150 120.5293 120.7653 121.0702 121.3573 121.3817 121.5983 121.9712 122.3788 122.7820 122.8366 123.1754 123.5836 123.7347 123.9506 124.4377 124.7831 124.8973 125.5879 126.3375 126.4110 126.7377 127.0950 127.3675 127.7246 128.0232 128.2585 128.7810 129.0610 129.2523 129.5624 130.0201 130.0879 130.1041 130.6583 131.0866 131.2758 131.8083 132.0819 132.3039 132.3391 132.5209 132.7421 132.9611 133.2243 133.3157 133.5686 133.6994 133.8917 134.3754 134.4744 134.7135 135.1212 135.4372 135.8024 135.8970 136.4882 136.9808 137.2130 137.3905 137.4747 138.0510 138.5989 138.6529 138.9057 139.5390 139.6232 140.0743 140.2985 140.5230 140.6985 141.7126 141.8942 142.4683 142.7320 143.2012 143.5197 143.9777 144.0658 144.3949 144.5951 145.1181 145.6617 145.8952 146.5091 146.9107 147.0152 147.2394 147.5057 147.6983 148.2471 148.3379 148.7107 149.0190 149.3870 149.8073 150.3832 150.8952 151.0778 151.6492 151.9011 152.0068 152.5056 152.8465 153.5156 153.6671 154.3750 154.8652 154.9860 155.4352 155.5673 156.3508 156.9073 157.0163 157.5033 157.7105 158.2286 158.4567 158.9667 160.1617 160.4117 160.7491 161.3685 162.2015 162.6426 162.8843 163.4896 164.8064 166.4225 168.0808 168.3156 168.8884 171.2559 171.6365 172.6170 176.3985 178.4568 180.0684 181.5570 183.2524 185.1495 187.4482 188.2403 189.4900 189.7659 189.9518 190.1434 192.4775 192.7450 193.0132 195.7755 196.0402 196.7920 196.9697 199.9863 200.0357 205.3568 205.9558 206.2654 208.9430 211.1276 212.1823 229.7670 231.5399 235.5710 236.8976 240.9677 241.2949 247.8795 248.2324 248.7359 249.1286 618.3176 621.5009 627.8659 631.8381 633.4551 633.8055 635.2414 635.5840 635.6846 637.0930 638.7874 641.1201 644.8518 650.0550 656.8360 657.6264 879.0944 883.9804 902.9902 1212.7389 1562.8215 1565.5933</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">-0.216937 -0.227518 -0.389604 0.128659 -0.336362 -0.409214 0.692002 -0.199913 -0.039953 -0.278134 -0.181881 -0.193320 0.234130 -0.068373 -0.228112 -0.224674 -0.226801 -0.201751 0.056973 0.316349 -0.106912 0.047515 0.153045 0.126407 0.151864 0.146437 0.141947 0.222780 0.154776 0.152438 0.149308 0.162109 0.163793 0.167262 0.161664</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">9.2169 9.2275 8.3896 6.8713 7.3364 7.4092 5.3080 6.1999 6.0400 6.2781 6.1819 6.1933 5.7659 6.0684 6.2281 6.2247 6.2268 6.2018 5.9430 5.6837 6.1069 5.9525 0.8470 0.8736 0.8481 0.8536 0.8581 0.7772 0.8452 0.8476 0.8507 0.8379 0.8362 0.8327 0.8383</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">-0.2169 -0.2275 -0.3896 0.1287 -0.3364 -0.4092 0.6920 -0.1999 -0.0400 -0.2781 -0.1819 -0.1933 0.2341 -0.0684 -0.2281 -0.2247 -0.2268 -0.2018 0.0570 0.3163 -0.1069 0.0475 0.1530 0.1264 0.1519 0.1464 0.1419 0.2228 0.1548 0.1524 0.1493 0.1621 0.1638 0.1673 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.0707 1.0485 2.0452 3.3704 2.8819 3.0294 3.4324 3.9631 3.4571 3.6602 3.9014 3.9171 4.0106 3.7629 3.9324 3.9272 3.9673 3.9512 4.0781 3.8825 3.8415 4.0553 0.9918 1.0085 0.9936 1.0282 1.0120 1.0070 0.9966 0.9982 1.0034 0.9926 1.0117 0.9850 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.0707 1.0485 2.0452 3.3704 2.8819 3.0294 3.4324 3.9631 3.4571 3.6602 3.9014 3.9171 4.0106 3.7629 3.9324 3.9272 3.9673 3.9512 4.0781 3.8825 3.8415 4.0553 0.9918 1.0085 0.9936 1.0282 1.0120 1.0070 0.9966 0.9982 1.0034 0.9926 1.0117 0.9850 0.9965</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">1.0366 1.0028 1.0282 -0.1393 0.9736 1.0605 0.8865 1.3539 1.6501 1.5880 1.3774 0.8904 0.8101 0.8418 0.9836 1.0044 1.3258 1.3059 1.3853 1.2780 1.4274 0.9889 1.4182 0.9666 1.4932 0.1005 1.4281 0.9668 1.4005 0.9885 1.4145 0.9896 1.3766 0.9902 1.4174 0.9850 0.9565 0.9754 0.9643</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 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 12 17 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">-0.019559574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.809769974384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.42636 10.11491 -2.31145 5.34649 -2.75854 2.58795 -3.04581 2.50289 -0.54291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.51213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.92712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
