<?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="-0.660069"
                        y3="0.897135"
                        z3="-1.997375"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.569138"
                        y3="-0.41793"
                        z3="-0.12191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.264854"
                        y3="-0.998351"
                        z3="1.802383"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.996516"
                        y3="-1.556332"
                        z3="-0.544784"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.683154"
                        y3="-1.763502"
                        z3="0.584221"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.088321"
                        y3="-1.450911"
                        z3="-1.125053"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.027824"
                        y3="-0.486567"
                        z3="0.518242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.554571"
                        y3="-1.510092"
                        z3="-0.5200"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.485105"
                        y3="-0.412591"
                        z3="0.355817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.697163"
                        y3="0.883058"
                        z3="0.371505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.135038"
                        y3="0.666088"
                        z3="-0.230491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.255799"
                        y3="-1.490259"
                        z3="0.791452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.989726"
                        y3="1.500491"
                        z3="-0.836991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.029794"
                        y3="1.598305"
                        z3="1.520286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.512562"
                        y3="0.673262"
                        z3="-0.39536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.630701"
                        y3="-1.502111"
                        z3="0.630712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.593755"
                        y3="2.73877"
                        z3="-0.931112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.630776"
                        y3="2.844865"
                        z3="1.458826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.853091"
                        y3="-1.365268"
                        z3="-1.554019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.241198"
                        y3="-0.415842"
                        z3="0.033857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.919993"
                        y3="3.416911"
                        z3="0.230566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.932396"
                        y3="-1.690826"
                        z3="0.188667"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.201573"
                        y3="-1.297071"
                        z3="-1.523475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.172536"
                        y3="-2.494593"
                        z3="-0.243318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.582082"
                        y3="1.538702"
                        z3="-0.5471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.782947"
                        y3="-2.330594"
                        z3="1.281259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.806532"
                        y3="1.16188"
                        z3="2.482928"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.189967"
                        y3="-1.294438"
                        z3="1.836471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.011507"
                        y3="1.520839"
                        z3="-0.845335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.223346"
                        y3="-2.339778"
                        z3="0.973212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.798691"
                        y3="3.15842"
                        z3="-1.906828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.873953"
                        y3="3.366922"
                        z3="2.37408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.538708"
                        y3="-1.174001"
                        z3="-2.56786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.394786"
                        y3="4.386832"
                        z3="0.17091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.755263"
                        y3="-1.814427"
                        z3="0.874789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 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">1810.4939604175 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.550e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.773 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="-0.66006937"
                                 y3="0.89713522"
                                 z3="-1.99737526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.56913789"
                                 y3="-0.4179302"
                                 z3="-0.12191029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.26485367"
                                 y3="-0.9983513"
                                 z3="1.80238312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.99651607"
                                 y3="-1.55633234"
                                 z3="-0.5447842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.6831544"
                                 y3="-1.76350231"
                                 z3="0.58422071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.08832057"
                                 y3="-1.45091083"
                                 z3="-1.1250535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.02782405"
                                 y3="-0.48656658"
                                 z3="0.5182423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.55457142"
                                 y3="-1.5100923"
                                 z3="-0.51999957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.48510497"
                                 y3="-0.41259073"
                                 z3="0.35581743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69716272"
                                 y3="0.88305803"
                                 z3="0.37150548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.13503811"
                                 y3="0.66608792"
                                 z3="-0.23049087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.25579901"
                                 y3="-1.49025896"
                                 z3="0.79145163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.98972643"
                                 y3="1.50049098"
                                 z3="-0.83699122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02979406"
                                 y3="1.59830504"
                                 z3="1.52028601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.51256195"
                                 y3="0.67326216"
                                 z3="-0.39536028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.6307014"
                                 y3="-1.50211128"
                                 z3="0.63071153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.59375517"
                                 y3="2.73876997"
                                 z3="-0.93111194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.6307756"
                                 y3="2.84486485"
                                 z3="1.45882607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.85309145"
                                 y3="-1.36526769"
                                 z3="-1.55401926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.24119788"
                                 y3="-0.4158421"
                                 z3="0.03385692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.91999251"
                                 y3="3.41691146"
                                 z3="0.23056561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.93239603"
                                 y3="-1.69082615"
                                 z3="0.18866697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.20157297"
                                 y3="-1.29707117"
                                 z3="-1.52347484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.17253612"
                                 y3="-2.49459331"
                                 z3="-0.24331757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.58208169"
                                 y3="1.53870197"
                                 z3="-0.54709957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.78294685"
                                 y3="-2.33059362"
                                 z3="1.28125934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.80653176"
                                 y3="1.16188014"
                                 z3="2.48292761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.18996652"
                                 y3="-1.29443802"
                                 z3="1.83647144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.01150656"
                                 y3="1.52083901"
                                 z3="-0.84533535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22334598"
                                 y3="-2.33977802"
                                 z3="0.97321249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.79869054"
                                 y3="3.15841983"
                                 z3="-1.90682795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.87395343"
                                 y3="3.36692239"
                                 z3="2.3740799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.53870807"
                                 y3="-1.17400103"
                                 z3="-2.56785957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.3947864"
                                 y3="4.3868321"
                                 z3="0.17091002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.75526301"
                                 y3="-1.81442686"
                                 z3="0.87478886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 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>
               </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="-0.660069"
                        y3="0.897135"
                        z3="-1.997375"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.569138"
                        y3="-0.41793"
                        z3="-0.12191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.264854"
                        y3="-0.998351"
                        z3="1.802383"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.996516"
                        y3="-1.556332"
                        z3="-0.544784"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.683154"
                        y3="-1.763502"
                        z3="0.584221"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.088321"
                        y3="-1.450911"
                        z3="-1.125053"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.027824"
                        y3="-0.486567"
                        z3="0.518242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.554571"
                        y3="-1.510092"
                        z3="-0.5200"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.485105"
                        y3="-0.412591"
                        z3="0.355817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.697163"
                        y3="0.883058"
                        z3="0.371505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.135038"
                        y3="0.666088"
                        z3="-0.230491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.255799"
                        y3="-1.490259"
                        z3="0.791452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.989726"
                        y3="1.500491"
                        z3="-0.836991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.029794"
                        y3="1.598305"
                        z3="1.520286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.512562"
                        y3="0.673262"
                        z3="-0.39536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.630701"
                        y3="-1.502111"
                        z3="0.630712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.593755"
                        y3="2.73877"
                        z3="-0.931112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.630776"
                        y3="2.844865"
                        z3="1.458826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.853091"
                        y3="-1.365268"
                        z3="-1.554019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.241198"
                        y3="-0.415842"
                        z3="0.033857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.919993"
                        y3="3.416911"
                        z3="0.230566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.932396"
                        y3="-1.690826"
                        z3="0.188667"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.201573"
                        y3="-1.297071"
                        z3="-1.523475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.172536"
                        y3="-2.494593"
                        z3="-0.243318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.582082"
                        y3="1.538702"
                        z3="-0.5471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.782947"
                        y3="-2.330594"
                        z3="1.281259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.806532"
                        y3="1.16188"
                        z3="2.482928"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.189967"
                        y3="-1.294438"
                        z3="1.836471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.011507"
                        y3="1.520839"
                        z3="-0.845335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.223346"
                        y3="-2.339778"
                        z3="0.973212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.798691"
                        y3="3.15842"
                        z3="-1.906828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.873953"
                        y3="3.366922"
                        z3="2.37408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.538708"
                        y3="-1.174001"
                        z3="-2.56786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.394786"
                        y3="4.386832"
                        z3="0.17091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.755263"
                        y3="-1.814427"
                        z3="0.874789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1056.77715336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1810.49396042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2867.27111378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5039.41289157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2172.14177779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2109.39276500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1052.61561164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999893596509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999893596509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999787193018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.593706589122</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="864"
                            units="nonsi:electronvolt">-675.1783 -674.7927 -523.4537 -395.2286 -393.4720 -392.3953 -282.3925 -282.2267 -282.1661 -281.7106 -281.3589 -281.1588 -280.4437 -280.2553 -280.2063 -280.1656 -280.1510 -280.1160 -280.0838 -280.0252 -280.0214 -279.9840 -37.0577 -36.7261 -33.3598 -31.6308 -28.3097 -27.2851 -27.0720 -26.5530 -25.0773 -24.1128 -23.9801 -23.8419 -23.3973 -21.4940 -20.5433 -20.4709 -20.1812 -20.0014 -19.5873 -19.1746 -18.3137 -17.9631 -17.8225 -17.5225 -16.8162 -16.6450 -16.2752 -16.1889 -16.1139 -15.9243 -15.8122 -15.5135 -15.1668 -14.9739 -14.8455 -14.5859 -14.4232 -14.1931 -14.0342 -13.7068 -13.3208 -13.1264 -12.9448 -12.8549 -12.7668 -12.3470 -12.1187 -11.5294 -10.9727 -10.6521 -10.5603 -10.1409 -9.7337 -9.6127 -9.4242 -9.1672 1.2125 1.2554 1.5115 1.6663 2.0324 3.1513 3.3462 3.4946 3.7412 3.9755 4.2427 4.3983 4.4307 4.6033 4.7889 4.8076 4.9785 5.0560 5.2016 5.4275 5.6280 5.8209 5.9936 6.0785 6.1287 6.4584 6.4999 6.7868 6.9107 7.1219 7.4268 7.5932 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83.7901 84.1465 84.2949 84.6422 84.7525 84.9236 85.1125 85.1276 85.3582 85.4439 85.6917 85.8444 85.9979 86.1378 86.1994 86.2820 86.4221 86.6087 86.6254 87.1239 87.4169 87.6767 87.8383 87.9664 88.1805 88.3208 88.6041 88.6874 88.9438 89.1028 89.1213 89.2252 89.3328 89.4200 89.6493 89.8479 89.9371 90.0047 90.3661 90.6261 90.7764 90.8687 90.9436 91.2261 91.3596 91.6124 91.7508 92.0803 92.1519 92.2772 92.4458 92.6761 92.8533 93.1147 93.2282 93.3753 93.5526 93.6351 93.7590 94.0526 94.3882 94.5507 94.6050 94.7517 94.8918 95.1773 95.4422 95.6061 95.7523 95.9053 96.1086 96.1864 96.4913 96.6761 97.0190 97.1645 97.3014 97.6612 97.9402 98.0328 98.3716 98.5231 98.7938 98.9482 98.9952 99.1462 99.3823 99.7571 99.9036 100.1212 100.1767 100.3835 101.0009 101.1859 101.3394 101.5406 101.6803 101.7945 101.9443 102.2592 102.3201 102.6027 102.7890 103.0679 103.2681 103.3564 103.7225 103.9377 104.0628 104.2388 104.4502 104.5170 104.8736 105.0627 105.1904 105.3788 105.7045 105.7780 106.0405 106.2171 106.3818 106.4515 106.5817 106.7494 107.0056 107.2087 107.3043 107.5046 107.6510 107.7703 108.0603 108.1462 108.3807 108.7424 109.2992 109.3894 109.5792 109.7374 110.1663 110.3396 110.6701 110.8390 110.9756 111.1205 111.4811 111.5981 111.7709 112.1005 112.3912 112.5745 112.7011 113.0866 113.3487 113.3749 113.8221 113.8890 114.1161 114.3469 114.6066 114.8131 115.0576 115.2211 115.2952 115.6537 116.1414 116.3414 116.8103 116.9240 117.2236 117.4218 117.6467 117.8824 118.0041 118.0837 118.3707 118.5581 118.7716 118.9031 119.0510 119.2162 119.4304 119.5582 119.9501 120.1392 120.2777 120.4568 120.6656 120.7638 121.0979 121.5260 121.7840 121.9674 122.0647 122.4405 122.6735 123.0865 123.1643 123.5472 123.8078 124.4485 124.6587 125.0989 125.4706 125.8864 126.2245 126.5893 126.7720 127.1627 127.6669 127.7603 128.2996 128.3544 129.0937 129.3057 129.4599 129.8041 129.9024 130.3334 130.7077 131.0578 131.2295 131.5454 131.7381 131.9018 131.9357 132.2392 132.4052 132.6355 132.9407 133.5229 133.6306 133.9700 134.0769 134.5263 134.7806 135.2088 135.3177 135.6293 135.8856 136.4586 136.7840 136.9160 137.3262 137.5918 138.0843 138.1581 138.4962 138.7050 139.0143 139.4798 139.7501 139.8037 140.2043 141.2164 141.3573 141.5723 142.0183 142.3984 142.7593 143.0759 143.6401 143.8262 143.8444 144.1854 144.5441 145.2806 145.6291 146.1474 146.2374 146.7512 146.9055 147.3576 147.6154 147.8240 148.2768 148.6785 148.8837 149.3379 149.7225 150.2794 150.6408 150.7834 151.2662 151.5728 151.8267 151.9289 152.5962 153.0951 153.6915 153.9264 154.8058 154.8427 155.0694 155.6185 156.4101 156.9810 157.4075 157.6456 158.0163 158.2817 158.6071 159.2328 159.5042 160.2328 161.0782 161.4434 161.5522 162.0090 162.5137 162.7763 165.0184 166.6412 167.3672 168.2815 169.4386 170.6607 171.1097 172.6929 175.5800 178.1372 180.1115 181.2646 183.3099 185.8314 187.3672 189.0496 189.4088 189.5527 189.8864 190.0261 192.4912 192.9248 193.4908 195.8673 196.1615 196.8685 198.3997 199.4747 200.3115 204.9516 205.6882 206.4150 210.0235 210.5725 212.6128 229.8630 231.6018 235.6327 236.9066 241.1912 241.2771 247.9159 248.4438 248.5321 249.2544 619.0089 620.1043 627.8581 631.7012 632.5041 633.0375 634.9558 635.2500 635.6417 637.4188 638.0406 640.2262 644.3002 648.8237 656.7542 657.3122 879.1916 884.2935 902.9178 1211.3675 1562.9649 1568.3907</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">-0.221805 -0.202757 -0.375781 0.122563 -0.348043 -0.330546 0.713176 -0.221194 -0.095283 -0.215765 -0.107072 -0.203310 0.183358 -0.121506 -0.179115 -0.181932 -0.171930 -0.167933 0.057886 0.280763 -0.084109 0.087720 0.125903 0.134277 0.134310 0.125751 0.136334 0.207753 0.122914 0.125803 0.125958 0.129336 0.147010 0.131630 0.135634</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">9.2218 9.2028 8.3758 6.8774 7.3480 7.3305 5.2868 6.2212 6.0953 6.2158 6.1071 6.2033 5.8166 6.1215 6.1791 6.1819 6.1719 6.1679 5.9421 5.7192 6.0841 5.9123 0.8741 0.8657 0.8657 0.8742 0.8637 0.7922 0.8771 0.8742 0.8740 0.8707 0.8530 0.8684 0.8644</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">-0.2218 -0.2028 -0.3758 0.1226 -0.3480 -0.3305 0.7132 -0.2212 -0.0953 -0.2158 -0.1071 -0.2033 0.1834 -0.1215 -0.1791 -0.1819 -0.1719 -0.1679 0.0579 0.2808 -0.0841 0.0877 0.1259 0.1343 0.1343 0.1258 0.1363 0.2078 0.1229 0.1258 0.1260 0.1293 0.1470 0.1316 0.1356</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.0502 1.0861 2.0474 3.3128 2.8785 3.0622 3.3838 3.9396 3.7535 3.5675 3.8851 4.0374 3.9162 3.9576 3.9414 3.9339 4.0298 3.9929 4.0564 3.9845 3.9262 4.0305 1.0122 0.9979 1.0087 1.0366 1.0378 1.0747 1.0091 1.0074 1.0098 1.0036 1.0046 0.9978 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.0502 1.0861 2.0474 3.3128 2.8785 3.0622 3.3838 3.9396 3.7535 3.5675 3.8851 4.0374 3.9162 3.9576 3.9414 3.9339 4.0298 3.9929 4.0564 3.9845 3.9262 4.0305 1.0122 0.9979 1.0087 1.0366 1.0378 1.0747 1.0091 1.0074 1.0098 1.0036 1.0046 0.9978 0.9997</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">0.9615 1.0263 0.9951 0.9504 1.0246 0.9055 1.3229 0.1079 1.5799 1.5965 1.3869 0.8284 0.9011 0.7742 1.0129 0.9744 1.3564 1.4044 1.2828 1.3584 1.4202 0.9337 1.4478 0.9365 1.5103 1.4758 0.9458 1.4274 0.9832 1.4145 0.9825 1.4263 0.9715 1.4239 0.9770 0.9631 0.9723 0.9717</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 12 1 19 2 6 2 27 3 4 3 7 3 18 4 18 4 21 5 18 5 21 6 7 6 8 6 9 7 22 7 23 8 10 8 11 9 12 9 13 10 14 10 24 11 15 11 25 12 16 13 17 13 26 14 19 14 28 15 19 15 29 16 20 16 30 17 20 17 31 18 32 20 33 21 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018762923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.795916285374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.01053 7.90993 -0.10060 1.95729 -1.55173 0.40557 4.35830 -4.54497 -0.18667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.16328</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
