<?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="0.290281"
                        y3="1.056144"
                        z3="-1.780046"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.57947"
                        y3="-0.174226"
                        z3="-0.181076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.216306"
                        y3="-1.036086"
                        z3="1.806518"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.109317"
                        y3="-1.547558"
                        z3="-0.359839"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.847421"
                        y3="-0.813118"
                        z3="-1.198743"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.114243"
                        y3="-1.593555"
                        z3="0.480019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.003628"
                        y3="-0.607929"
                        z3="0.480557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.676031"
                        y3="-1.604254"
                        z3="-0.484542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.504414"
                        y3="-0.504077"
                        z3="0.237627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.665508"
                        y3="0.750065"
                        z3="0.347538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.190008"
                        y3="-1.298448"
                        z3="-0.67253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.231276"
                        y3="0.397143"
                        z3="1.014221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.498306"
                        y3="1.520194"
                        z3="-0.79447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.51639"
                        y3="1.25367"
                        z3="1.326213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.567251"
                        y3="-1.195161"
                        z3="-0.820255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.603493"
                        y3="0.5184"
                        z3="0.879157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.108322"
                        y3="2.743136"
                        z3="-0.97696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.150929"
                        y3="2.478133"
                        z3="1.166915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.874952"
                        y3="-1.991053"
                        z3="0.638789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.249051"
                        y3="-0.285209"
                        z3="-0.041593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.945242"
                        y3="3.225804"
                        z3="0.018588"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.03422"
                        y3="-0.874682"
                        z3="-0.655525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.438189"
                        y3="-1.397841"
                        z3="-1.524326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.342249"
                        y3="-2.619141"
                        z3="-0.265725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.673099"
                        y3="-2.016035"
                        z3="-1.294284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.724341"
                        y3="1.026936"
                        z3="1.734481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.694193"
                        y3="0.686817"
                        z3="2.22814"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.275572"
                        y3="-1.854259"
                        z3="1.945472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.092951"
                        y3="-1.815505"
                        z3="-1.533626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.160649"
                        y3="1.225139"
                        z3="1.479654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.934169"
                        y3="3.303938"
                        z3="-1.885838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.805693"
                        y3="2.844341"
                        z3="1.945918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.504537"
                        y3="-2.614561"
                        z3="1.435695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.433245"
                        y3="4.182374"
                        z3="-0.109465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.884214"
                        y3="-0.385726"
                        z3="-1.10488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C16H13F2N3O">
                  <atomArray count="16 13 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.1875063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,21,14,17,11,12,15,16,8,22,19,9,20,10,13,7,2,1,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:35FFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s4s7;s7;s7;s9;s9;s1s10;s10;s11;s12;s13;s14;s4s6;s2s15s16;s17s18;s5s6;s8;s8;s11;s12;s14;s3;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1221</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1824.0267544656 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">6.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="0.29028138"
                                 y3="1.05614423"
                                 z3="-1.78004593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.57947045"
                                 y3="-0.17422577"
                                 z3="-0.18107582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.21630594"
                                 y3="-1.03608603"
                                 z3="1.80651841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.10931691"
                                 y3="-1.54755772"
                                 z3="-0.35983874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.84742104"
                                 y3="-0.81311805"
                                 z3="-1.19874315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.11424256"
                                 y3="-1.59355507"
                                 z3="0.48001904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.0036283"
                                 y3="-0.60792925"
                                 z3="0.48055704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.67603118"
                                 y3="-1.60425371"
                                 z3="-0.48454182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.50441407"
                                 y3="-0.50407653"
                                 z3="0.23762698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.66550789"
                                 y3="0.75006537"
                                 z3="0.34753769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.190008"
                                 y3="-1.29844819"
                                 z3="-0.67253038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.23127622"
                                 y3="0.39714255"
                                 z3="1.01422055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.49830596"
                                 y3="1.52019375"
                                 z3="-0.7944703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.51638989"
                                 y3="1.2536702"
                                 z3="1.32621289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.56725079"
                                 y3="-1.19516095"
                                 z3="-0.82025451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.60349261"
                                 y3="0.51839953"
                                 z3="0.87915681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.10832224"
                                 y3="2.74313614"
                                 z3="-0.9769601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15092924"
                                 y3="2.47813306"
                                 z3="1.16691519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.87495185"
                                 y3="-1.99105258"
                                 z3="0.63878926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.24905069"
                                 y3="-0.2852094"
                                 z3="-0.04159323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.94524233"
                                 y3="3.22580373"
                                 z3="0.0185885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.03422012"
                                 y3="-0.87468187"
                                 z3="-0.65552509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.43818884"
                                 y3="-1.39784089"
                                 z3="-1.52432608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.34224891"
                                 y3="-2.61914095"
                                 z3="-0.26572487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.67309903"
                                 y3="-2.01603534"
                                 z3="-1.29428394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.72434104"
                                 y3="1.02693606"
                                 z3="1.73448057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.69419307"
                                 y3="0.68681656"
                                 z3="2.22813989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.27557171"
                                 y3="-1.85425915"
                                 z3="1.9454717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.09295131"
                                 y3="-1.81550539"
                                 z3="-1.53362629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.1606494"
                                 y3="1.22513949"
                                 z3="1.47965391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.93416913"
                                 y3="3.30393839"
                                 z3="-1.88583764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.80569287"
                                 y3="2.84434103"
                                 z3="1.94591764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.50453736"
                                 y3="-2.61456068"
                                 z3="1.43569502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.4332452"
                                 y3="4.18237428"
                                 z3="-0.10946529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.88421384"
                                 y3="-0.38572552"
                                 z3="-1.10487969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                        </bondArray>
                        <formula concise="C16H13F2N3O">
                           <atomArray count="16 13 2 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">288.1875063999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,21,14,17,11,12,15,16,8,22,19,9,20,10,13,7,2,1,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:35FFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s4s7;s7;s7;s9;s9;s1s10;s10;s11;s12;s13;s14;s4s6;s2s15s16;s17s18;s5s6;s8;s8;s11;s12;s14;s3;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="0.290281"
                        y3="1.056144"
                        z3="-1.780046"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.57947"
                        y3="-0.174226"
                        z3="-0.181076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.216306"
                        y3="-1.036086"
                        z3="1.806518"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.109317"
                        y3="-1.547558"
                        z3="-0.359839"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.847421"
                        y3="-0.813118"
                        z3="-1.198743"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.114243"
                        y3="-1.593555"
                        z3="0.480019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.003628"
                        y3="-0.607929"
                        z3="0.480557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.676031"
                        y3="-1.604254"
                        z3="-0.484542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.504414"
                        y3="-0.504077"
                        z3="0.237627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.665508"
                        y3="0.750065"
                        z3="0.347538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.190008"
                        y3="-1.298448"
                        z3="-0.67253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.231276"
                        y3="0.397143"
                        z3="1.014221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.498306"
                        y3="1.520194"
                        z3="-0.79447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.51639"
                        y3="1.25367"
                        z3="1.326213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.567251"
                        y3="-1.195161"
                        z3="-0.820255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.603493"
                        y3="0.5184"
                        z3="0.879157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.108322"
                        y3="2.743136"
                        z3="-0.97696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.150929"
                        y3="2.478133"
                        z3="1.166915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.874952"
                        y3="-1.991053"
                        z3="0.638789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.249051"
                        y3="-0.285209"
                        z3="-0.041593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.945242"
                        y3="3.225804"
                        z3="0.018588"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.03422"
                        y3="-0.874682"
                        z3="-0.655525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.438189"
                        y3="-1.397841"
                        z3="-1.524326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.342249"
                        y3="-2.619141"
                        z3="-0.265725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.673099"
                        y3="-2.016035"
                        z3="-1.294284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.724341"
                        y3="1.026936"
                        z3="1.734481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.694193"
                        y3="0.686817"
                        z3="2.22814"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.275572"
                        y3="-1.854259"
                        z3="1.945472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.092951"
                        y3="-1.815505"
                        z3="-1.533626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.160649"
                        y3="1.225139"
                        z3="1.479654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.934169"
                        y3="3.303938"
                        z3="-1.885838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.805693"
                        y3="2.844341"
                        z3="1.945918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.504537"
                        y3="-2.614561"
                        z3="1.435695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.433245"
                        y3="4.182374"
                        z3="-0.109465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.884214"
                        y3="-0.385726"
                        z3="-1.10488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C16H13F2N3O">
                  <atomArray count="16 13 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.1875063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,21,14,17,11,12,15,16,8,22,19,9,20,10,13,7,2,1,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:35FFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s4s7;s7;s7;s9;s9;s1s10;s10;s11;s12;s13;s14;s4s6;s2s15s16;s17s18;s5s6;s8;s8;s11;s12;s14;s3;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2046.3129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1019.9780</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">-1056.79086316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1824.02675447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2880.81761762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5067.25795446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2186.44033683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03694184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2109.44066921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1052.64980605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00393394</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000027907733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000027907733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000055815467</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.598944287939</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">-674.9044 -674.8596 -523.7458 -394.8832 -393.1586 -392.3087 -282.0923 -282.0922 -282.0543 -281.3767 -280.9436 -280.8286 -280.2081 -280.1328 -280.0102 -279.9757 -279.8949 -279.8837 -279.8692 -279.8620 -279.8300 -279.6846 -36.8014 -36.7551 -33.1022 -31.7518 -28.1352 -27.1124 -26.8949 -26.3179 -24.9558 -23.9576 -23.7948 -23.5881 -23.1243 -21.3601 -20.2858 -20.1762 -19.9993 -19.8447 -19.3417 -19.0549 -18.1072 -17.8620 -17.4679 -16.9988 -16.9222 -16.3358 -16.1859 -15.9894 -15.9302 -15.8556 -15.2905 -15.2161 -15.0446 -14.8313 -14.5460 -14.3812 -14.1730 -13.9507 -13.7282 -13.5516 -13.4592 -13.0467 -12.8101 -12.7146 -12.1659 -12.0111 -11.8816 -11.7416 -11.2386 -10.6344 -10.4188 -9.8443 -9.6341 -9.4980 -9.1875 -8.9599 1.3321 1.5050 1.7619 1.8034 2.2455 3.4036 3.4434 3.9304 3.9992 4.2843 4.4383 4.5864 4.8649 4.9580 5.0384 5.2115 5.2811 5.3617 5.5615 5.6441 5.8664 5.9750 6.1795 6.2520 6.2964 6.6261 6.6838 7.1602 7.2080 7.4380 7.6407 7.7606 7.7782 7.9559 8.0782 8.2162 8.3263 8.4101 8.6437 8.7250 8.8330 9.0064 9.2489 9.2838 9.5212 9.6448 9.7506 9.9205 10.0369 10.4236 10.4897 10.7483 10.8467 10.9066 11.0577 11.1765 11.2852 11.3923 11.4882 11.6400 11.7600 11.9360 11.9817 12.1129 12.2672 12.2891 12.5431 12.7307 12.8883 12.9331 13.0210 13.0293 13.1636 13.2544 13.4048 13.6472 13.7022 13.7566 13.8143 13.9546 14.1711 14.2513 14.3577 14.5969 14.6328 14.8284 15.0855 15.1427 15.2841 15.3519 15.5389 15.5903 15.7161 15.7890 15.8960 15.9636 16.0009 16.1862 16.2887 16.4637 16.5158 16.6196 17.0842 17.2343 17.4076 17.6142 17.8438 17.9637 18.1825 18.3291 18.8207 18.9300 19.0448 19.4823 19.6271 19.8266 19.8920 20.1469 20.1821 20.4324 20.5427 20.7924 20.9549 21.0106 21.0782 21.2382 21.3436 21.4746 21.6511 21.7769 21.8402 22.1104 22.2740 22.4800 22.5369 22.6361 23.0605 23.1484 23.4027 23.5373 23.7149 23.9514 24.0996 24.2045 24.4005 24.5997 25.0782 25.1617 25.3297 25.3471 25.4872 25.9246 26.0632 26.2285 26.3481 26.7326 26.9086 27.1399 27.2746 27.4894 27.4994 27.6359 28.0000 28.2091 28.2416 28.5281 28.5678 28.6859 28.9171 29.1398 29.3359 29.4799 29.7227 29.7844 29.9603 30.1763 30.2871 30.4096 30.6343 30.8292 30.9349 31.2262 31.3221 31.4412 31.7355 32.0235 32.3540 32.4198 32.7186 32.8759 32.9330 33.1149 33.4238 33.7794 33.9908 34.3101 34.4728 34.6648 34.7321 35.0569 35.2300 35.5412 35.7652 35.8741 36.1450 36.3989 36.5145 36.5783 36.9286 36.9352 37.2206 37.3646 37.5145 37.7373 37.9055 37.9886 38.1849 38.3121 38.6105 38.7197 39.0047 39.0288 39.2301 39.3772 39.7321 39.8314 40.0152 40.1503 40.2480 40.4196 40.9233 41.1372 41.2472 41.4475 41.5489 41.7149 41.8682 41.9299 42.2933 42.4092 42.5337 42.8726 42.9227 43.0576 43.2384 43.4442 43.5670 43.6912 43.9239 44.0295 44.2411 44.3842 44.6368 44.7961 45.1661 45.2252 45.3708 45.5877 45.8090 45.9765 46.2703 46.4744 46.6707 46.8476 47.0661 47.2539 47.5928 47.8102 48.2033 48.2606 48.5246 48.7114 48.9366 49.1054 49.2343 49.4630 49.5414 49.8302 50.1496 50.4724 50.5031 51.1333 51.3383 51.4968 51.7810 52.0595 52.1591 52.4792 52.6756 52.7122 53.3811 53.5406 53.7600 53.9779 54.3346 54.4479 55.1104 55.4601 55.5539 55.8766 56.5359 56.6908 56.8858 57.0123 57.2242 57.3475 57.5055 57.7640 58.0921 58.5218 58.7513 58.9777 59.3214 59.3742 59.3984 60.0061 60.2091 60.3653 60.9015 61.1597 61.7754 62.0601 62.2780 62.6171 63.0319 63.7329 63.9296 64.1263 64.1771 64.6191 64.7276 64.9581 65.1408 65.5277 65.6891 65.9133 65.9551 65.9735 66.2948 66.4626 67.0033 67.5950 67.8254 68.0414 68.3696 68.7321 68.9884 69.0456 69.5657 69.7818 69.9113 70.9158 71.2804 71.8338 72.2453 72.5154 72.8989 73.3179 73.6020 73.7577 73.9152 74.5591 74.7519 74.9853 75.1826 75.7324 75.8328 76.3054 76.4389 76.6226 76.7024 76.9919 77.3530 77.5302 77.6685 77.8654 78.1015 78.3416 78.5557 78.5989 78.7066 79.0679 79.2162 79.4635 79.5933 79.7420 79.8538 80.0189 80.3374 80.5966 80.6716 80.9507 81.1658 81.2343 81.3245 81.6284 81.7451 81.8427 82.0809 82.1760 82.4799 82.9839 83.0483 83.2103 83.4286 83.5756 83.6970 83.9265 84.0768 84.3444 84.3998 84.5493 84.7146 84.9096 85.2177 85.4031 85.5148 85.6769 85.9068 85.9865 86.2536 86.4142 86.4874 86.6413 86.7854 86.9196 87.0399 87.4857 87.6007 87.7083 88.0466 88.1169 88.3748 88.4282 88.5712 88.8217 88.9113 89.1772 89.2344 89.3593 89.4790 89.5495 89.8286 90.0181 90.1820 90.4030 90.7267 90.8153 90.9232 91.1296 91.2218 91.4746 91.5841 91.9034 91.9854 92.2320 92.3743 92.5065 92.6174 92.8197 93.0355 93.1338 93.2912 93.4433 93.5581 93.7623 93.8757 94.0953 94.2023 94.3224 94.4993 94.7040 94.9824 95.2879 95.4081 95.5303 95.7252 95.7864 96.0374 96.3210 96.3952 96.6727 96.7924 97.2291 97.4835 97.5525 97.8069 98.1430 98.2406 98.4850 98.7369 98.8383 98.9263 99.0582 99.3414 99.5062 99.7374 99.8979 100.2831 100.4158 100.5487 100.7408 100.8542 101.4678 101.5982 101.7254 101.9650 102.3255 102.4581 102.6419 102.7948 102.9947 103.1114 103.4296 103.6453 104.0457 104.0696 104.4092 104.7297 104.7437 104.8137 105.0867 105.5895 105.6917 105.7749 106.0121 106.0720 106.1472 106.4099 106.5215 106.8807 106.9194 107.0705 107.2304 107.4140 107.5793 107.7227 107.8944 108.1293 108.2064 108.4629 108.5666 108.9953 109.3084 109.6543 109.8415 110.0698 110.3087 110.5026 110.8384 111.0211 111.3026 111.3234 111.6722 111.8378 112.0941 112.3959 112.5894 112.8891 113.0325 113.2838 113.6022 113.7938 114.1469 114.3554 114.4234 114.8030 114.9145 115.1026 115.3224 115.5643 115.7580 116.2776 116.3041 116.5209 116.8127 117.0459 117.3646 117.5169 117.9350 118.1040 118.1908 118.2919 118.4112 118.7777 118.9198 119.1041 119.3440 119.6461 119.8612 119.9760 120.2388 120.4302 120.7213 120.8119 121.0380 121.3314 121.4085 121.6032 121.9353 122.2828 122.5122 123.0906 123.3693 123.5906 123.6501 123.8695 124.2168 124.7804 125.0576 125.6433 125.8597 126.4420 126.8947 127.0896 127.5092 127.9210 128.1558 128.6084 129.0644 129.2386 129.3005 129.4563 129.8321 130.2739 130.4739 130.8340 130.9821 131.0502 131.4943 131.9460 131.9932 132.3330 132.5071 132.5881 132.6984 133.1058 133.3941 133.5634 133.7100 133.9175 134.1077 134.5819 134.9035 134.9491 135.5573 135.7601 136.1150 136.2610 136.5610 137.0628 137.4497 137.6637 137.9704 138.4396 138.7872 139.2208 139.5985 139.9177 140.1066 140.3604 140.5878 140.9511 141.8226 142.0246 142.4366 142.8223 143.0674 143.4266 143.8623 143.9453 144.3511 144.5952 145.2266 145.6938 145.8428 146.3133 146.8980 147.2314 147.4337 147.5144 147.6016 147.9638 148.3818 148.7480 148.8229 149.5232 150.1951 150.4656 150.5960 151.1730 151.4107 151.6097 152.2265 152.3570 153.0708 153.2276 153.5617 154.3284 154.7488 155.1034 155.3240 155.6728 155.9365 156.9153 157.3934 157.5071 158.1667 158.5393 158.6943 159.0241 159.9539 160.3352 160.8919 161.3816 162.0476 162.3141 162.5917 163.0268 165.2051 166.0585 168.0946 168.6530 169.7132 171.1029 171.5503 172.5842 176.2445 178.3049 180.2200 181.4787 183.2736 185.0845 187.1814 188.5506 189.4396 189.6610 189.9125 190.1456 192.3952 192.7214 192.9384 195.8763 196.3029 196.4792 197.0193 199.9028 199.9833 205.5951 205.7991 206.0516 208.9371 211.4099 212.1634 229.7185 231.8466 235.4677 236.7868 240.9462 241.2619 247.8014 248.2105 248.9689 249.4617 618.5637 621.3510 627.9697 631.9000 633.1999 633.7004 634.9089 635.5295 635.7951 637.6061 638.4581 640.9823 645.0794 649.8338 656.9425 657.5100 879.0952 884.0962 902.7511 1213.1758 1562.7919 1566.8088</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">-0.224294 -0.224805 -0.387277 0.132163 -0.337942 -0.411105 0.687910 -0.202414 -0.120665 -0.205950 -0.117596 -0.264671 0.311689 -0.148196 -0.195417 -0.205475 -0.220064 -0.217728 0.055834 0.302918 -0.111023 0.051553 0.128703 0.151436 0.138258 0.147624 0.150914 0.223053 0.153714 0.154912 0.148784 0.161450 0.165414 0.166769 0.161524</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">9.2243 9.2248 8.3873 6.8678 7.3379 7.4111 5.3121 6.2024 6.1207 6.2059 6.1176 6.2647 5.6883 6.1482 6.1954 6.2055 6.2201 6.2177 5.9442 5.6971 6.1110 5.9484 0.8713 0.8486 0.8617 0.8524 0.8491 0.7769 0.8463 0.8451 0.8512 0.8385 0.8346 0.8332 0.8385</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">-0.2243 -0.2248 -0.3873 0.1322 -0.3379 -0.4111 0.6879 -0.2024 -0.1207 -0.2059 -0.1176 -0.2647 0.3117 -0.1482 -0.1954 -0.2055 -0.2201 -0.2177 0.0558 0.3029 -0.1110 0.0516 0.1287 0.1514 0.1383 0.1476 0.1509 0.2231 0.1537 0.1549 0.1488 0.1615 0.1654 0.1668 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.0617 1.0528 2.0363 3.3585 2.8840 3.0290 3.4104 3.9256 3.6136 3.5402 3.8346 4.0196 3.8454 3.8433 3.9056 3.9049 3.9778 3.9605 4.0787 3.8942 3.8458 4.0507 1.0179 0.9949 1.0110 1.0072 1.0291 1.0079 0.9986 0.9971 1.0024 0.9914 1.0114 0.9844 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.0617 1.0528 2.0363 3.3585 2.8840 3.0290 3.4104 3.9256 3.6136 3.5402 3.8346 4.0196 3.8454 3.8433 3.9056 3.9049 3.9778 3.9605 4.0787 3.8942 3.8458 4.0507 1.0179 0.9949 1.0110 1.0072 1.0291 1.0079 0.9986 0.9971 1.0024 0.9914 1.0114 0.9844 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9972 1.0014 1.0333 -0.1275 0.9718 1.0583 0.8876 1.3533 1.6477 1.5889 1.3756 0.8649 0.8604 0.7943 1.0049 0.9846 1.3025 1.3794 1.3259 1.2762 1.3989 0.9640 1.4436 0.9842 1.4749 1.4490 0.9647 1.4182 0.9862 1.3900 0.9872 1.3866 0.9892 1.4161 0.9872 0.9558 0.9779 0.9642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 12 1 19 2 6 2 9 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">-0.019660972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.810524127947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.32764 10.28897 0.96134 -0.31316 -0.37997 -0.69314 4.71430 -4.30222 0.41208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
