<?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="-3.043362"
                        y3="1.897638"
                        z3="0.233872"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.594339"
                        y3="-1.740641"
                        z3="0.103322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.217214"
                        y3="0.151582"
                        z3="1.600861"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.362614"
                        y3="-1.834094"
                        z3="-0.604885"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.680282"
                        y3="-2.421289"
                        z3="0.552191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.896033"
                        y3="-3.932078"
                        z3="-0.891505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.646434"
                        y3="0.334513"
                        z3="0.329518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.484395"
                        y3="-0.400911"
                        z3="-0.748963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.77715"
                        y3="-0.216599"
                        z3="0.274796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.678938"
                        y3="1.843344"
                        z3="0.083126"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.468517"
                        y3="-0.286829"
                        z3="-0.935104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.412144"
                        y3="-0.671063"
                        z3="1.422974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.880257"
                        y3="2.548648"
                        z3="0.06705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.478486"
                        y3="2.606671"
                        z3="-0.058024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.754742"
                        y3="-0.794878"
                        z3="-1.003844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.700739"
                        y3="-1.18877"
                        z3="1.374615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.953799"
                        y3="3.914536"
                        z3="-0.119311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.436567"
                        y3="3.982408"
                        z3="-0.235129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.890277"
                        y3="-2.744382"
                        z3="-1.453552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.349496"
                        y3="-1.242638"
                        z3="0.160102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.782325"
                        y3="4.638975"
                        z3="-0.273458"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.382739"
                        y3="-3.678099"
                        z3="0.334974"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.536926"
                        y3="-0.140472"
                        z3="-0.668157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.156684"
                        y3="-0.138625"
                        z3="-1.752756"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.018626"
                        y3="0.075221"
                        z3="-1.851732"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.913244"
                        y3="-0.626173"
                        z3="2.380773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.445181"
                        y3="2.125424"
                        z3="-0.020855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.46428"
                        y3="-0.783731"
                        z3="1.693927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.282617"
                        y3="-0.839901"
                        z3="-1.947434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.185906"
                        y3="-1.543527"
                        z3="2.274568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.920147"
                        y3="4.401916"
                        z3="-0.134583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.360547"
                        y3="4.535311"
                        z3="-0.337131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.566971"
                        y3="-2.505348"
                        z3="-2.45435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.828422"
                        y3="5.71034"
                        z3="-0.416155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.52611"
                        y3="-4.434688"
                        z3="1.090585"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a21" 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=1/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:35nFFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:-3.0434,1.8976,.2339;4.5943,-1.7406,.1033;-1.2172,.1516,1.6009;-1.3626,-1.8341,-.6049;-1.6803,-2.4213,.5522;-.896,-3.9321,-.8915;-.6464,.3345,.3295;-1.4844,-.4009,-.749;.7772,-.2166,.2748;-.6789,1.8433,.0831;1.4685,-.2868,-.9351;1.4121,-.6711,1.423;-1.8803,2.5486,.067;.4785,2.6067,-.058;2.7547,-.7949,-1.0038;2.7007,-1.1888,1.3746;-1.9538,3.9145,-.1193;.4366,3.9824,-.2351;-.8903,-2.7444,-1.4536;3.3495,-1.2426,.1601;-.7823,4.639,-.2735;-1.3827,-3.6781,.335;-2.5369,-.1405,-.6682;-1.1567,-.1386,-1.7528;1.0186,.0752,-1.8517;.9132,-.6262,2.3808;1.4452,2.1254,-.0209;-1.4643,-.7837,1.6939;3.2826,-.8399,-1.9474;3.1859,-1.5435,2.2746;-2.9201,4.4019,-.1346;1.3605,4.5353,-.3371;-.567,-2.5053,-2.4543;-.8284,5.7103,-.4162;-1.5261,-4.4347,1.0906;</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">1806.8555350906 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">6.982e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="-3.04336242"
                                 y3="1.89763782"
                                 z3="0.23387174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.59433944"
                                 y3="-1.74064117"
                                 z3="0.10332191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.21721412"
                                 y3="0.15158211"
                                 z3="1.60086125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.36261402"
                                 y3="-1.83409427"
                                 z3="-0.6048851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.68028194"
                                 y3="-2.42128936"
                                 z3="0.55219089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.89603283"
                                 y3="-3.932078"
                                 z3="-0.89150542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.64643431"
                                 y3="0.33451255"
                                 z3="0.32951843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4843948"
                                 y3="-0.40091148"
                                 z3="-0.74896254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.77714955"
                                 y3="-0.21659935"
                                 z3="0.27479583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67893848"
                                 y3="1.84334422"
                                 z3="0.08312564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.46851741"
                                 y3="-0.28682902"
                                 z3="-0.93510405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.41214407"
                                 y3="-0.6710629"
                                 z3="1.42297354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.88025696"
                                 y3="2.54864759"
                                 z3="0.06705036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.47848573"
                                 y3="2.60667139"
                                 z3="-0.05802362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.75474246"
                                 y3="-0.79487821"
                                 z3="-1.00384368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70073864"
                                 y3="-1.1887704"
                                 z3="1.37461451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.95379883"
                                 y3="3.91453649"
                                 z3="-0.11931129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.43656676"
                                 y3="3.98240822"
                                 z3="-0.2351286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.89027733"
                                 y3="-2.7443824"
                                 z3="-1.45355155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.34949647"
                                 y3="-1.2426383"
                                 z3="0.16010154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.78232501"
                                 y3="4.63897532"
                                 z3="-0.27345828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.38273852"
                                 y3="-3.67809852"
                                 z3="0.33497437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.53692571"
                                 y3="-0.1404724"
                                 z3="-0.66815744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.15668374"
                                 y3="-0.13862528"
                                 z3="-1.75275578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.01862641"
                                 y3="0.07522136"
                                 z3="-1.85173174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.9132439"
                                 y3="-0.62617255"
                                 z3="2.3807733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.44518134"
                                 y3="2.12542448"
                                 z3="-0.02085506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.46427964"
                                 y3="-0.78373068"
                                 z3="1.6939273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.28261662"
                                 y3="-0.83990131"
                                 z3="-1.94743401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.185906"
                                 y3="-1.54352732"
                                 z3="2.27456764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.92014712"
                                 y3="4.40191565"
                                 z3="-0.13458319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.36054712"
                                 y3="4.53531072"
                                 z3="-0.33713072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.56697063"
                                 y3="-2.50534827"
                                 z3="-2.45434951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.82842245"
                                 y3="5.71033951"
                                 z3="-0.41615502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.5261098"
                                 y3="-4.43468751"
                                 z3="1.09058491">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a18" 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 a31" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a21" 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=1/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:35nFFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:-3.0434,1.8976,.2339;4.5943,-1.7406,.1033;-1.2172,.1516,1.6009;-1.3626,-1.8341,-.6049;-1.6803,-2.4213,.5522;-.896,-3.9321,-.8915;-.6464,.3345,.3295;-1.4844,-.4009,-.749;.7771,-.2166,.2748;-.6789,1.8433,.0831;1.4685,-.2868,-.9351;1.4121,-.6711,1.423;-1.8803,2.5486,.0671;.4785,2.6067,-.058;2.7547,-.7949,-1.0038;2.7007,-1.1888,1.3746;-1.9538,3.9145,-.1193;.4366,3.9824,-.2351;-.8903,-2.7444,-1.4536;3.3495,-1.2426,.1601;-.7823,4.639,-.2735;-1.3827,-3.6781,.335;-2.5369,-.1405,-.6682;-1.1567,-.1386,-1.7528;1.0186,.0752,-1.8517;.9132,-.6262,2.3808;1.4452,2.1254,-.0209;-1.4643,-.7837,1.6939;3.2826,-.8399,-1.9474;3.1859,-1.5435,2.2746;-2.9201,4.4019,-.1346;1.3605,4.5353,-.3371;-.567,-2.5053,-2.4543;-.8284,5.7103,-.4162;-1.5261,-4.4347,1.0906;</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="-3.043362"
                        y3="1.897638"
                        z3="0.233872"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.594339"
                        y3="-1.740641"
                        z3="0.103322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.217214"
                        y3="0.151582"
                        z3="1.600861"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.362614"
                        y3="-1.834094"
                        z3="-0.604885"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.680282"
                        y3="-2.421289"
                        z3="0.552191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.896033"
                        y3="-3.932078"
                        z3="-0.891505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.646434"
                        y3="0.334513"
                        z3="0.329518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.484395"
                        y3="-0.400911"
                        z3="-0.748963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.77715"
                        y3="-0.216599"
                        z3="0.274796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.678938"
                        y3="1.843344"
                        z3="0.083126"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.468517"
                        y3="-0.286829"
                        z3="-0.935104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.412144"
                        y3="-0.671063"
                        z3="1.422974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.880257"
                        y3="2.548648"
                        z3="0.06705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.478486"
                        y3="2.606671"
                        z3="-0.058024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.754742"
                        y3="-0.794878"
                        z3="-1.003844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.700739"
                        y3="-1.18877"
                        z3="1.374615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.953799"
                        y3="3.914536"
                        z3="-0.119311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.436567"
                        y3="3.982408"
                        z3="-0.235129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.890277"
                        y3="-2.744382"
                        z3="-1.453552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.349496"
                        y3="-1.242638"
                        z3="0.160102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.782325"
                        y3="4.638975"
                        z3="-0.273458"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.382739"
                        y3="-3.678099"
                        z3="0.334974"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.536926"
                        y3="-0.140472"
                        z3="-0.668157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.156684"
                        y3="-0.138625"
                        z3="-1.752756"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.018626"
                        y3="0.075221"
                        z3="-1.851732"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.913244"
                        y3="-0.626173"
                        z3="2.380773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.445181"
                        y3="2.125424"
                        z3="-0.020855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.46428"
                        y3="-0.783731"
                        z3="1.693927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.282617"
                        y3="-0.839901"
                        z3="-1.947434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.185906"
                        y3="-1.543527"
                        z3="2.274568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.920147"
                        y3="4.401916"
                        z3="-0.134583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.360547"
                        y3="4.535311"
                        z3="-0.337131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.566971"
                        y3="-2.505348"
                        z3="-2.45435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.828422"
                        y3="5.71034"
                        z3="-0.416155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.52611"
                        y3="-4.434688"
                        z3="1.090585"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a21" 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=1/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:35nFFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:-3.0434,1.8976,.2339;4.5943,-1.7406,.1033;-1.2172,.1516,1.6009;-1.3626,-1.8341,-.6049;-1.6803,-2.4213,.5522;-.896,-3.9321,-.8915;-.6464,.3345,.3295;-1.4844,-.4009,-.749;.7772,-.2166,.2748;-.6789,1.8433,.0831;1.4685,-.2868,-.9351;1.4121,-.6711,1.423;-1.8803,2.5486,.067;.4785,2.6067,-.058;2.7547,-.7949,-1.0038;2.7007,-1.1888,1.3746;-1.9538,3.9145,-.1193;.4366,3.9824,-.2351;-.8903,-2.7444,-1.4536;3.3495,-1.2426,.1601;-.7823,4.639,-.2735;-1.3827,-3.6781,.335;-2.5369,-.1405,-.6682;-1.1567,-.1386,-1.7528;1.0186,.0752,-1.8517;.9132,-.6262,2.3808;1.4452,2.1254,-.0209;-1.4643,-.7837,1.6939;3.2826,-.8399,-1.9474;3.1859,-1.5435,2.2746;-2.9201,4.4019,-.1346;1.3605,4.5353,-.3371;-.567,-2.5053,-2.4543;-.8284,5.7103,-.4162;-1.5261,-4.4347,1.0906;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2043.7996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027.7127</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1056.79786516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1806.85553509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2863.65340025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5032.55419649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2168.90079623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02791476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2109.40990960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1052.61204444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999960504365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999960504365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999921008730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.596252666303</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">-674.8930 -674.8452 -523.4508 -395.0767 -393.3754 -392.4146 -282.2033 -282.1029 -282.0877 -281.5611 -281.0492 -281.0469 -280.3464 -280.0906 -280.0371 -279.9750 -279.9602 -279.9408 -279.9307 -279.8897 -279.8857 -279.7568 -36.8116 -36.7427 -33.3043 -31.5304 -28.2342 -27.1758 -26.9157 -26.4527 -24.9755 -23.9070 -23.7735 -23.7130 -23.2464 -21.3775 -20.4452 -20.2432 -20.1320 -19.7332 -19.4457 -19.0416 -17.9523 -17.7919 -17.7902 -17.4812 -16.6508 -16.4850 -16.1742 -16.0586 -15.8693 -15.8504 -15.5920 -15.1943 -14.9780 -14.8073 -14.5778 -14.4714 -14.3353 -14.1013 -13.8021 -13.5704 -13.1769 -12.9559 -12.8778 -12.8134 -12.5521 -12.1738 -11.9946 -11.4884 -10.9141 -10.7272 -10.5066 -10.1004 -9.6264 -9.4882 -9.2311 -9.1049 1.2425 1.3535 1.6603 1.8720 2.1426 3.2667 3.4196 3.7947 4.1444 4.3023 4.4690 4.5979 4.8003 5.0371 5.1247 5.2514 5.2578 5.3258 5.4366 5.7885 5.8595 6.0151 6.0758 6.2917 6.3533 6.5784 6.7135 7.0174 7.1168 7.2521 7.5060 7.7984 7.8416 7.8883 8.0222 8.1965 8.2742 8.4297 8.5183 8.6320 8.7777 8.9553 9.0866 9.2580 9.4000 9.4725 9.7152 9.9513 10.1065 10.2793 10.3866 10.6510 10.7125 10.9092 10.9592 11.1680 11.2154 11.3880 11.5636 11.5827 11.6224 11.7383 11.8213 11.9604 12.0907 12.1744 12.3216 12.5453 12.6829 12.8966 12.9431 13.1067 13.3102 13.3240 13.4620 13.6305 13.6877 13.8395 13.8581 14.0578 14.1557 14.2525 14.3697 14.5204 14.6742 14.8377 14.9139 14.9990 15.2030 15.2228 15.4456 15.5480 15.5611 15.7125 15.8369 15.8846 16.1034 16.1462 16.1856 16.4070 16.5217 16.7436 16.9349 17.0943 17.2692 17.5431 17.8737 18.0699 18.1857 18.3397 18.6220 18.9785 19.2988 19.4066 19.6413 19.7530 19.8792 20.0738 20.2570 20.5255 20.6271 20.6690 20.8181 20.9867 21.0387 21.0965 21.2559 21.4365 21.5313 21.7530 21.8767 22.0319 22.0737 22.5353 22.5430 22.6966 22.8098 22.9438 23.0936 23.2568 23.2928 23.7160 23.7767 24.2462 24.3649 24.5755 24.7084 24.9647 25.1010 25.2599 25.3726 25.4814 25.5386 26.0415 26.1204 26.4284 26.8171 26.8581 26.9200 27.1318 27.3144 27.5821 27.8675 28.1116 28.1827 28.4715 28.6376 28.7711 28.8873 29.0985 29.3698 29.3885 29.4539 29.6553 29.9144 29.9825 30.1023 30.2666 30.5273 30.7415 30.8107 31.1263 31.5194 31.6665 31.7645 32.0143 32.0625 32.2867 32.6736 32.8119 32.8487 33.1581 33.3660 33.6540 33.7248 34.0819 34.2146 34.4734 34.6026 34.8302 34.9880 35.2747 35.4236 35.6126 35.9042 36.1029 36.4615 36.6092 36.6859 36.8573 37.0049 37.0756 37.4284 37.5893 37.6673 37.8965 38.0519 38.1070 38.3668 38.5978 38.6523 38.9553 38.9850 39.1672 39.2612 39.6167 39.6712 39.8958 39.9796 40.0672 40.4791 40.6647 40.9587 41.1601 41.4321 41.5097 41.8140 41.8547 41.9930 42.0822 42.4770 42.5170 42.7363 43.1147 43.2610 43.4041 43.5692 43.7673 43.7892 44.0294 44.1330 44.5240 44.7023 44.8165 44.9999 45.1434 45.3269 45.5579 45.7160 45.9556 46.1802 46.4447 46.5531 46.8025 46.9758 47.1994 47.3753 47.6706 47.7595 48.1104 48.2011 48.4751 48.7212 49.1726 49.3028 49.6440 49.7058 49.7996 49.8692 50.2006 50.4875 50.6661 51.0773 51.3233 51.5893 51.8961 52.1889 52.5266 52.6217 52.7884 53.0536 53.2274 53.4447 53.8457 54.0394 54.7387 54.8198 55.1931 55.3864 55.8741 56.2984 56.4395 57.0118 57.1188 57.3557 57.6088 57.7403 58.1608 58.2302 58.3262 58.6182 58.7569 59.1633 59.4982 59.8434 60.0702 60.3644 60.8988 61.0286 61.3766 61.7739 61.9530 62.2656 62.5097 62.7278 63.3802 63.6874 63.9103 64.3749 64.5437 64.6980 64.9248 65.0900 65.3585 65.3733 65.7415 65.8189 66.0793 66.5377 66.8634 67.1002 67.2943 67.5570 68.0456 68.3645 68.4489 68.5809 68.9114 69.1583 69.6343 70.4503 70.5248 70.9237 71.0195 71.6927 72.2610 72.8838 73.0723 73.6764 73.9384 74.1916 74.4959 74.7037 74.8636 75.0913 75.4491 75.7877 76.0328 76.2129 76.5145 76.6690 76.8924 77.3269 77.4635 77.6289 77.8175 77.9349 78.2103 78.4650 78.5532 78.7951 78.8015 79.0651 79.2093 79.5298 79.6335 79.9100 80.0559 80.1717 80.4184 80.5603 80.8644 81.1031 81.1499 81.4159 81.6593 81.7693 81.8905 82.1991 82.3088 82.4834 82.5051 82.7059 82.9274 83.1285 83.2792 83.4893 83.5809 83.7790 84.3587 84.4928 84.5890 84.7077 84.9019 85.0139 85.3018 85.3935 85.5468 85.6965 85.7464 85.8272 86.2149 86.3492 86.6139 86.7643 86.8652 86.9129 87.2170 87.3142 87.5672 87.6787 87.7599 87.9672 88.2406 88.3904 88.5951 88.8693 88.9808 89.1869 89.2910 89.4585 89.6757 89.6781 89.7485 89.9907 90.1687 90.4984 90.5910 90.7532 90.9321 91.1711 91.3202 91.4863 91.6064 91.8463 92.1013 92.3011 92.4580 92.6264 92.8092 92.9038 93.1237 93.1976 93.3344 93.4886 93.8030 93.9930 94.1063 94.2167 94.2449 94.5094 94.7839 94.9026 94.9595 95.3001 95.4616 95.5569 95.7250 96.0898 96.2656 96.3597 96.5879 96.8157 96.9801 97.4486 97.5179 97.9666 98.1169 98.4762 98.5743 98.7098 98.8622 99.0048 99.1229 99.4403 99.4692 99.6921 99.7997 100.0714 100.4018 100.8901 100.9591 101.0944 101.4395 101.6545 101.7910 101.9659 102.1432 102.3122 102.3742 102.5933 102.7653 103.1774 103.4155 103.5469 103.6736 103.8286 104.1251 104.2826 104.6719 104.8721 105.2061 105.3475 105.6512 105.7277 105.8449 105.9821 106.0222 106.1858 106.3896 106.6594 106.7496 106.9568 107.2321 107.3991 107.6283 107.7659 107.8754 108.0889 108.2303 108.4733 108.8009 109.0034 109.2142 109.3434 109.4784 109.6754 110.2462 110.5625 110.9194 111.2186 111.3154 111.4439 111.8466 112.1648 112.3139 112.4603 112.6149 112.8243 112.9691 113.2215 113.3523 113.7404 114.1046 114.4743 114.5582 114.6536 114.9242 115.0801 115.3888 115.5015 115.8497 115.9831 116.2598 116.5779 116.6987 116.8965 117.1891 117.4458 117.5173 117.7176 117.8243 118.3769 118.5753 118.7167 118.9834 119.0231 119.3292 119.5958 119.7823 119.9434 120.0428 120.2179 120.4587 120.6467 121.0108 121.1847 121.3859 121.4649 121.5793 122.1753 122.4219 122.7215 122.8682 123.2815 123.5674 123.8258 124.0955 124.7471 125.3495 125.4296 125.6333 126.1550 126.5332 126.6030 127.1307 127.4169 127.6247 127.9288 128.5646 128.8770 128.9499 129.3774 129.8845 129.9158 130.1015 130.2657 130.8939 131.3672 131.4419 131.8953 132.1138 132.2267 132.2821 132.5138 132.5702 132.9393 133.3497 133.5792 133.9572 133.9918 134.2238 134.8839 135.2100 135.5294 135.7746 135.9852 136.3410 136.5707 136.6753 136.9175 137.2867 137.6183 138.3384 138.5820 138.6331 138.7619 138.9795 139.6909 139.8143 140.0553 140.4995 140.9431 141.5074 141.8985 142.1778 142.7470 142.9095 143.1228 143.6383 144.0289 144.4003 144.5517 144.9663 145.0412 145.8680 146.4380 146.5754 146.8921 147.3683 147.4983 147.6418 147.9626 148.7018 148.9895 149.3974 149.5459 149.7859 150.1816 150.4934 151.0414 151.3560 151.7675 152.0500 152.3299 153.0722 153.7099 153.8555 154.1303 154.6096 154.8189 155.1558 156.0707 156.6332 156.7077 157.2374 157.6218 157.9018 158.4632 158.7823 159.0718 159.6942 160.4500 160.9836 161.3986 162.1306 162.4092 162.7188 163.3403 165.3081 166.4977 167.5103 168.4385 168.8018 171.0045 171.3329 173.0971 175.6063 179.1903 180.1010 181.1921 183.5275 185.7674 186.8489 188.8555 189.4583 189.7173 189.9141 190.0914 192.7383 192.7586 193.2188 195.9993 196.0917 197.1209 198.1498 199.8353 200.0290 204.7163 205.9801 206.2486 209.8529 210.8598 212.1964 229.7477 231.1423 235.5310 236.8341 240.9831 241.1656 247.8377 248.2174 248.6743 248.8433 618.0550 620.8322 627.5208 631.7060 632.7487 634.1615 635.0905 635.5627 635.6708 637.1545 638.7735 640.5578 644.4740 648.9634 656.7756 657.3443 879.2685 884.2040 903.1615 1212.1596 1562.8870 1564.7931</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">-0.221179 -0.222700 -0.422368 0.138550 -0.378811 -0.406198 0.798118 -0.223204 -0.086287 -0.218180 -0.362631 -0.197970 0.251617 -0.073396 -0.145730 -0.193300 -0.241368 -0.218899 0.076140 0.287014 -0.101455 0.085838 0.156593 0.133314 0.150088 0.137630 0.162171 0.223523 0.153182 0.151309 0.148451 0.157708 0.176559 0.162457 0.163417</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">9.2212 9.2227 8.4224 6.8615 7.3788 7.4062 5.2019 6.2232 6.0863 6.2182 6.3626 6.1980 5.7484 6.0734 6.1457 6.1933 6.2414 6.2189 5.9239 5.7130 6.1015 5.9142 0.8434 0.8667 0.8499 0.8624 0.8378 0.7765 0.8468 0.8487 0.8515 0.8423 0.8234 0.8375 0.8366</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">-0.2212 -0.2227 -0.4224 0.1385 -0.3788 -0.4062 0.7981 -0.2232 -0.0863 -0.2182 -0.3626 -0.1980 0.2516 -0.0734 -0.1457 -0.1933 -0.2414 -0.2189 0.0761 0.2870 -0.1015 0.0858 0.1566 0.1333 0.1501 0.1376 0.1622 0.2235 0.1532 0.1513 0.1485 0.1577 0.1766 0.1625 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.0660 1.0565 2.0239 3.3205 2.8674 3.0296 3.2610 3.9138 3.4473 3.6396 3.9820 3.9543 4.0029 3.7545 3.8736 3.9038 3.9776 3.9861 4.0354 3.9386 3.8529 4.0158 1.0106 0.9938 1.0046 1.0384 0.9924 1.0590 0.9962 0.9996 1.0033 0.9946 0.9922 0.9868 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.0660 1.0565 2.0239 3.3205 2.8674 3.0296 3.2610 3.9138 3.4473 3.6396 3.9820 3.9543 4.0029 3.7545 3.8736 3.9038 3.9776 3.9861 4.0354 3.9386 3.8529 4.0158 1.0106 0.9938 1.0046 1.0384 0.9924 1.0590 0.9962 0.9996 1.0033 0.9946 0.9922 0.9868 0.9929</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">1.0005 1.0089 1.0401 0.9436 1.0164 0.8924 1.3528 1.5855 1.5688 1.3889 0.7988 0.7624 0.8869 0.9856 1.0007 1.3178 1.3545 1.3761 1.2634 1.4308 1.0082 1.4076 0.9691 1.4867 1.4477 0.9589 1.3986 0.9842 1.4262 0.9887 1.3884 0.9845 1.4159 0.9857 0.9533 0.9757 0.9622</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">-0.018817776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.816682936563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.25576 1.32141 0.06565 5.27141 -3.86723 1.40418 -2.55476 1.23406 -1.32069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
