<?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="0.764451"
                        y3="2.022232"
                        z3="1.928258"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.222271"
                        y3="-1.673751"
                        z3="-1.06149"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.228266"
                        y3="-0.099684"
                        z3="1.73034"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.678912"
                        y3="-1.82784"
                        z3="-0.501418"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.004748"
                        y3="-2.440725"
                        z3="-1.47764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.654232"
                        y3="-3.920235"
                        z3="0.070289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.835036"
                        y3="0.293808"
                        z3="0.437079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.841796"
                        y3="-0.396605"
                        z3="-0.501487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.561639"
                        y3="-0.200452"
                        z3="0.080967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.918145"
                        y3="1.811915"
                        z3="0.297344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.171887"
                        y3="-1.216962"
                        z3="0.804975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.212615"
                        y3="0.304472"
                        z3="-1.040417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.091933"
                        y3="2.615294"
                        z3="1.075106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.789971"
                        y3="2.473401"
                        z3="-0.563179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.40989"
                        y3="-1.718664"
                        z3="0.428085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.446713"
                        y3="-0.185501"
                        z3="-1.434781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.093979"
                        y3="3.992163"
                        z3="1.017781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.818786"
                        y3="3.858965"
                        z3="-0.64369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.055702"
                        y3="-2.721188"
                        z3="0.417973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.025057"
                        y3="-1.193497"
                        z3="-0.688382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.970597"
                        y3="4.619642"
                        z3="0.144409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.016205"
                        y3="-3.690482"
                        z3="-1.094895"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.862313"
                        y3="-0.15521"
                        z3="-0.200929"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.703506"
                        y3="-0.069174"
                        z3="-1.528828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.691606"
                        y3="-1.645375"
                        z3="1.674413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.759104"
                        y3="1.092734"
                        z3="-1.628987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.463471"
                        y3="1.913695"
                        z3="-1.197454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.565229"
                        y3="0.169176"
                        z3="2.37593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.881289"
                        y3="-2.509589"
                        z3="0.996838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.94791"
                        y3="0.211308"
                        z3="-2.307902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.578981"
                        y3="4.561788"
                        z3="1.645472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.506084"
                        y3="4.339472"
                        z3="-1.326761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.619507"
                        y3="-2.461903"
                        z3="1.299326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.985362"
                        y3="5.699575"
                        z3="0.084335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.551093"
                        y3="-4.468362"
                        z3="-1.680616"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 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 a29" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C16H13F2N3O">
                  <atomArray count="16 13 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.1875063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,21,14,17,11,12,15,16,8,22,19,9,20,10,13,7,2,1,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:35nFFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s4s7;s7;s7;s9;s9;s1s10;s10;s11;s12;s13;s14;s4s6;s2s15s16;s17s18;s5s6;s8;s8;s11;s12;s14;s3;s15;s16;s17;s18;s19;s21;s22;/rC:.7645,2.0222,1.9283;4.2223,-1.6738,-1.0615;-1.2283,-.0997,1.7303;-1.6789,-1.8278,-.5014;-1.0047,-2.4407,-1.4776;-1.6542,-3.9202,.0703;-.835,.2938,.4371;-1.8418,-.3966,-.5015;.5616,-.2005,.081;-.9181,1.8119,.2973;1.1719,-1.217,.805;1.2126,.3045,-1.0404;-.0919,2.6153,1.0751;-1.79,2.4734,-.5632;2.4099,-1.7187,.4281;2.4467,-.1855,-1.4348;-.094,3.9922,1.0178;-1.8188,3.859,-.6437;-2.0557,-2.7212,.418;3.0251,-1.1935,-.6884;-.9706,4.6196,.1444;-1.0162,-3.6905,-1.0949;-2.8623,-.1552,-.2009;-1.7035,-.0692,-1.5288;.6916,-1.6454,1.6744;.7591,1.0927,-1.629;-2.4635,1.9137,-1.1975;-.5652,.1692,2.3759;2.8813,-2.5096,.9968;2.9479,.2113,-2.3079;.579,4.5618,1.6455;-2.5061,4.3395,-1.3268;-2.6195,-2.4619,1.2993;-.9854,5.6996,.0843;-.5511,-4.4684,-1.6806;</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">1819.8555334253 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">6.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="0.76445135"
                                 y3="2.0222321"
                                 z3="1.92825833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.22227075"
                                 y3="-1.67375057"
                                 z3="-1.06148973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22826626"
                                 y3="-0.09968375"
                                 z3="1.73033981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.67891245"
                                 y3="-1.82783967"
                                 z3="-0.50141821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.00474786"
                                 y3="-2.44072519"
                                 z3="-1.47764015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.65423157"
                                 y3="-3.92023548"
                                 z3="0.07028887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.83503587"
                                 y3="0.29380816"
                                 z3="0.43707945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.84179603"
                                 y3="-0.39660505"
                                 z3="-0.50148695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.56163884"
                                 y3="-0.20045193"
                                 z3="0.08096654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.91814456"
                                 y3="1.81191481"
                                 z3="0.29734383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.17188683"
                                 y3="-1.2169624"
                                 z3="0.80497482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.2126147"
                                 y3="0.30447173"
                                 z3="-1.04041708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.09193301"
                                 y3="2.61529421"
                                 z3="1.07510598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.78997103"
                                 y3="2.47340071"
                                 z3="-0.56317949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.40988966"
                                 y3="-1.71866448"
                                 z3="0.42808528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44671285"
                                 y3="-0.18550101"
                                 z3="-1.43478116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.09397854"
                                 y3="3.99216258"
                                 z3="1.01778051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.81878601"
                                 y3="3.85896451"
                                 z3="-0.64368985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.05570155"
                                 y3="-2.72118844"
                                 z3="0.4179729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.02505652"
                                 y3="-1.19349673"
                                 z3="-0.68838242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.97059666"
                                 y3="4.61964152"
                                 z3="0.14440882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.01620509"
                                 y3="-3.69048219"
                                 z3="-1.09489524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.86231348"
                                 y3="-0.15521019"
                                 z3="-0.20092869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.70350553"
                                 y3="-0.06917388"
                                 z3="-1.5288284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.69160643"
                                 y3="-1.64537533"
                                 z3="1.67441312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.75910385"
                                 y3="1.0927337"
                                 z3="-1.62898726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.46347072"
                                 y3="1.91369548"
                                 z3="-1.1974542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.56522923"
                                 y3="0.16917635"
                                 z3="2.37592995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.881289"
                                 y3="-2.50958936"
                                 z3="0.9968376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.94791031"
                                 y3="0.21130773"
                                 z3="-2.30790216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.57898055"
                                 y3="4.56178849"
                                 z3="1.64547186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50608438"
                                 y3="4.33947208"
                                 z3="-1.3267611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.61950736"
                                 y3="-2.46190313"
                                 z3="1.29932634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.98536196"
                                 y3="5.69957488"
                                 z3="0.08433495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.55109261"
                                 y3="-4.4683615"
                                 z3="-1.68061604">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 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 a29" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                        </bondArray>
                        <formula concise="C16H13F2N3O">
                           <atomArray count="16 13 2 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">288.1875063999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,21,14,17,11,12,15,16,8,22,19,9,20,10,13,7,2,1,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:35nFFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s4s7;s7;s7;s9;s9;s1s10;s10;s11;s12;s13;s14;s4s6;s2s15s16;s17s18;s5s6;s8;s8;s11;s12;s14;s3;s15;s16;s17;s18;s19;s21;s22;/rC:.7645,2.0222,1.9283;4.2223,-1.6738,-1.0615;-1.2283,-.0997,1.7303;-1.6789,-1.8278,-.5014;-1.0047,-2.4407,-1.4776;-1.6542,-3.9202,.0703;-.835,.2938,.4371;-1.8418,-.3966,-.5015;.5616,-.2005,.081;-.9181,1.8119,.2973;1.1719,-1.217,.805;1.2126,.3045,-1.0404;-.0919,2.6153,1.0751;-1.79,2.4734,-.5632;2.4099,-1.7187,.4281;2.4467,-.1855,-1.4348;-.094,3.9922,1.0178;-1.8188,3.859,-.6437;-2.0557,-2.7212,.418;3.0251,-1.1935,-.6884;-.9706,4.6196,.1444;-1.0162,-3.6905,-1.0949;-2.8623,-.1552,-.2009;-1.7035,-.0692,-1.5288;.6916,-1.6454,1.6744;.7591,1.0927,-1.629;-2.4635,1.9137,-1.1975;-.5652,.1692,2.3759;2.8813,-2.5096,.9968;2.9479,.2113,-2.3079;.579,4.5618,1.6455;-2.5061,4.3395,-1.3268;-2.6195,-2.4619,1.2993;-.9854,5.6996,.0843;-.5511,-4.4684,-1.6806;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.764451"
                        y3="2.022232"
                        z3="1.928258"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.222271"
                        y3="-1.673751"
                        z3="-1.06149"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.228266"
                        y3="-0.099684"
                        z3="1.73034"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.678912"
                        y3="-1.82784"
                        z3="-0.501418"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.004748"
                        y3="-2.440725"
                        z3="-1.47764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.654232"
                        y3="-3.920235"
                        z3="0.070289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.835036"
                        y3="0.293808"
                        z3="0.437079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.841796"
                        y3="-0.396605"
                        z3="-0.501487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.561639"
                        y3="-0.200452"
                        z3="0.080967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.918145"
                        y3="1.811915"
                        z3="0.297344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.171887"
                        y3="-1.216962"
                        z3="0.804975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.212615"
                        y3="0.304472"
                        z3="-1.040417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.091933"
                        y3="2.615294"
                        z3="1.075106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.789971"
                        y3="2.473401"
                        z3="-0.563179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.40989"
                        y3="-1.718664"
                        z3="0.428085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.446713"
                        y3="-0.185501"
                        z3="-1.434781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.093979"
                        y3="3.992163"
                        z3="1.017781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.818786"
                        y3="3.858965"
                        z3="-0.64369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.055702"
                        y3="-2.721188"
                        z3="0.417973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.025057"
                        y3="-1.193497"
                        z3="-0.688382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.970597"
                        y3="4.619642"
                        z3="0.144409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.016205"
                        y3="-3.690482"
                        z3="-1.094895"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.862313"
                        y3="-0.15521"
                        z3="-0.200929"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.703506"
                        y3="-0.069174"
                        z3="-1.528828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.691606"
                        y3="-1.645375"
                        z3="1.674413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.759104"
                        y3="1.092734"
                        z3="-1.628987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.463471"
                        y3="1.913695"
                        z3="-1.197454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.565229"
                        y3="0.169176"
                        z3="2.37593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.881289"
                        y3="-2.509589"
                        z3="0.996838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.94791"
                        y3="0.211308"
                        z3="-2.307902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.578981"
                        y3="4.561788"
                        z3="1.645472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.506084"
                        y3="4.339472"
                        z3="-1.326761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.619507"
                        y3="-2.461903"
                        z3="1.299326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.985362"
                        y3="5.699575"
                        z3="0.084335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.551093"
                        y3="-4.468362"
                        z3="-1.680616"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 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 a29" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C16H13F2N3O">
                  <atomArray count="16 13 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.1875063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,21,14,17,11,12,15,16,8,22,19,9,20,10,13,7,2,1,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:35nFFONN2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s4s7;s7;s7;s9;s9;s1s10;s10;s11;s12;s13;s14;s4s6;s2s15s16;s17s18;s5s6;s8;s8;s11;s12;s14;s3;s15;s16;s17;s18;s19;s21;s22;/rC:.7645,2.0222,1.9283;4.2223,-1.6738,-1.0615;-1.2283,-.0997,1.7303;-1.6789,-1.8278,-.5014;-1.0047,-2.4407,-1.4776;-1.6542,-3.9202,.0703;-.835,.2938,.4371;-1.8418,-.3966,-.5015;.5616,-.2005,.081;-.9181,1.8119,.2973;1.1719,-1.217,.805;1.2126,.3045,-1.0404;-.0919,2.6153,1.0751;-1.79,2.4734,-.5632;2.4099,-1.7187,.4281;2.4467,-.1855,-1.4348;-.094,3.9922,1.0178;-1.8188,3.859,-.6437;-2.0557,-2.7212,.418;3.0251,-1.1935,-.6884;-.9706,4.6196,.1444;-1.0162,-3.6905,-1.0949;-2.8623,-.1552,-.2009;-1.7035,-.0692,-1.5288;.6916,-1.6454,1.6744;.7591,1.0927,-1.629;-2.4635,1.9137,-1.1975;-.5652,.1692,2.3759;2.8813,-2.5096,.9968;2.9479,.2113,-2.3079;.579,4.5618,1.6455;-2.5061,4.3395,-1.3268;-2.6195,-2.4619,1.2993;-.9854,5.6996,.0843;-.5511,-4.4684,-1.6806;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2050.0447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024.7816</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1056.79777540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1819.85553343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2876.65330883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5058.66169018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2182.00838135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02897269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2109.41652643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1052.61875102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397012</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999952064393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999952064393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999904128786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.594020041066</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">-675.0625 -674.8045 -523.7960 -394.8826 -393.1279 -392.2649 -282.2271 -282.1030 -282.0403 -281.3690 -281.0081 -280.8036 -280.3537 -280.0803 -280.0722 -280.0055 -279.9643 -279.9610 -279.9271 -279.8803 -279.8595 -279.8268 -36.9450 -36.6960 -33.0693 -31.7828 -28.0963 -27.1865 -26.9316 -26.2997 -25.0318 -23.8871 -23.8518 -23.7057 -23.2080 -21.3508 -20.3081 -20.1532 -20.0795 -19.8706 -19.4851 -18.9676 -18.1177 -17.9445 -17.4955 -17.2986 -16.8125 -16.6047 -16.2671 -16.1518 -15.9774 -15.8046 -15.3804 -15.1022 -14.9726 -14.7079 -14.4320 -14.3601 -14.1806 -14.0364 -13.9471 -13.6390 -13.3651 -13.0893 -12.8393 -12.7239 -12.5415 -12.0832 -11.9314 -11.8251 -10.8502 -10.5630 -10.5228 -9.7923 -9.6603 -9.5948 -9.3073 -8.9783 1.2497 1.4590 1.6897 1.7685 2.2503 3.3328 3.4736 3.7442 4.2049 4.2969 4.3985 4.5044 4.8410 4.9130 5.0288 5.1505 5.2852 5.3646 5.4770 5.6585 5.9286 6.0065 6.1775 6.1906 6.3880 6.6702 6.6979 6.9508 7.1873 7.3593 7.5610 7.6099 7.7346 7.9364 8.0357 8.1162 8.1303 8.4785 8.5939 8.7430 8.9505 9.0909 9.2395 9.3113 9.3657 9.6540 9.7187 9.9425 10.0926 10.3875 10.5272 10.6482 10.8054 10.8776 11.0422 11.1199 11.2864 11.4552 11.5279 11.5940 11.7864 11.8818 12.0433 12.1265 12.1924 12.4384 12.5580 12.6041 12.6830 12.8964 12.9590 13.0646 13.1832 13.3402 13.3961 13.4504 13.6476 13.7214 13.8328 13.9101 14.0614 14.2123 14.4124 14.4960 14.5747 14.5982 14.8124 14.9041 15.1925 15.2896 15.3883 15.4977 15.5756 15.7113 15.9233 15.9999 16.0690 16.1164 16.2437 16.3730 16.3969 16.8519 17.0284 17.3277 17.4943 17.6712 17.8494 18.0788 18.2705 18.4589 18.7390 18.8570 18.9283 19.2411 19.4957 19.6934 19.8343 19.9224 20.2411 20.4305 20.5885 20.8501 20.8951 21.0296 21.0569 21.1951 21.2721 21.4565 21.5785 21.7826 21.9221 22.1304 22.2502 22.3968 22.5451 22.7634 22.9087 23.0863 23.1703 23.4227 23.5185 23.8686 24.1138 24.1953 24.3955 24.5174 24.7273 25.0630 25.4015 25.5001 25.6686 25.7542 25.9294 26.0588 26.5434 26.5882 26.7124 26.9487 27.1337 27.3122 27.4740 27.8122 27.9416 28.1180 28.2360 28.3188 28.4923 28.7300 29.0441 29.1490 29.2878 29.3379 29.4942 29.5621 29.7827 29.9719 30.1896 30.3517 30.5914 30.8038 31.0518 31.1753 31.4577 31.5860 31.9607 32.0111 32.1441 32.4123 32.7637 32.8701 33.0968 33.3133 33.5310 33.6984 33.8880 34.0342 34.3202 34.4376 34.7096 34.9179 35.0951 35.3192 35.5318 35.6158 35.7915 36.2097 36.3729 36.5631 36.8235 36.9041 37.2012 37.2754 37.3309 37.4905 37.8537 37.8898 38.0030 38.3011 38.4459 38.7251 38.8124 38.8606 38.9887 39.2652 39.3100 39.7113 39.9613 40.2023 40.2628 40.5498 40.5747 40.9429 41.2133 41.3569 41.3655 41.5460 41.8555 41.9317 42.1271 42.3213 42.6002 42.7040 42.8843 43.0094 43.2880 43.3057 43.5417 43.7214 43.9281 44.1097 44.3999 44.5305 44.6944 44.8280 44.8920 44.9860 45.2414 45.4406 45.6000 45.9109 46.0572 46.3994 46.7449 46.8217 47.0788 47.1214 47.3683 47.5992 47.9890 48.2204 48.4460 48.6968 48.7874 48.9370 48.9939 49.2395 49.5797 49.6862 50.0459 50.0580 50.3962 50.6727 50.9705 51.2859 51.3644 52.0734 52.2060 52.3689 52.7418 52.9599 53.2155 53.6945 53.9560 54.0696 54.2173 54.4352 55.0901 55.3928 55.7759 55.8435 56.2514 56.7188 56.7433 57.2866 57.3449 57.6405 57.9003 58.5507 58.6260 58.7507 58.8425 59.2685 59.4309 59.6338 59.7566 59.9868 60.2504 60.4843 60.6184 61.2649 61.5398 61.7892 62.3061 62.5457 62.9335 63.4839 63.7048 63.8943 64.0959 64.5377 64.6620 65.0027 65.0868 65.3115 65.4626 65.5930 65.8094 66.1593 66.3485 66.5132 66.8832 67.3864 67.8444 67.9583 68.1868 68.3668 68.6729 68.8623 69.3329 69.5004 69.7729 70.4763 71.0193 71.5732 71.9453 72.5175 72.5968 72.8256 73.4911 73.7270 73.8931 74.2117 74.6333 75.0946 75.2380 75.4019 75.7969 76.0863 76.2514 76.6013 76.9212 77.2360 77.2611 77.5510 77.6607 77.8292 77.9858 78.1985 78.2498 78.5976 78.7957 78.9744 79.0285 79.4664 79.6338 79.8002 79.9564 80.0829 80.2219 80.4006 80.5378 80.8492 81.1397 81.2048 81.4424 81.5515 81.8102 81.9315 82.0582 82.2250 82.5425 82.6352 82.8670 83.1505 83.3801 83.4061 83.6894 83.9304 84.0943 84.2484 84.5153 84.6794 84.8736 85.0516 85.3057 85.4890 85.5355 85.7069 85.7733 85.9239 86.0956 86.1592 86.3953 86.5525 86.7707 86.9969 87.1772 87.3020 87.4660 87.6000 87.8651 87.9803 88.1765 88.2380 88.2856 88.5408 88.8558 88.9798 89.1186 89.2672 89.4350 89.7319 89.8481 89.9691 90.2280 90.4444 90.6491 90.7480 90.7834 91.0421 91.1330 91.2519 91.4289 91.5998 91.7915 91.9200 92.2121 92.4269 92.6157 92.8632 93.0397 93.1915 93.2176 93.4296 93.6145 93.7524 93.9570 94.0404 94.1792 94.2863 94.5382 94.6867 94.8949 95.0046 95.2851 95.3797 95.5475 95.8090 96.1875 96.2711 96.3002 96.4238 96.7664 96.9956 97.3179 97.5206 97.7151 97.9400 98.0297 98.3548 98.5046 98.6730 98.7664 98.9998 99.1910 99.3874 99.6817 99.9591 100.3316 100.4564 100.5026 100.7695 100.8879 101.1289 101.3055 101.5068 101.9895 102.2455 102.3654 102.6372 102.9718 103.0563 103.2679 103.4177 103.6689 103.8487 103.8956 104.2032 104.3112 104.6000 105.0322 105.1493 105.3747 105.4941 105.8459 106.1124 106.1791 106.2910 106.3465 106.4545 106.5724 106.7577 106.9960 107.0509 107.1885 107.3449 107.5083 107.8115 108.0358 108.1513 108.2356 108.6539 108.9546 109.2696 109.3316 109.8035 109.9647 110.2150 110.3113 110.7428 110.8763 111.4467 111.6125 111.6533 111.9338 112.3103 112.5134 112.5451 112.7981 113.0031 113.1122 113.2940 113.9432 114.1083 114.4826 114.5804 114.7357 114.9981 115.0620 115.5166 115.6277 115.9595 116.2793 116.3181 116.5552 117.0089 117.2811 117.3046 117.7170 117.7888 117.9726 118.0316 118.3559 118.6451 118.7450 118.9987 119.3302 119.4990 119.6013 119.7837 119.8876 120.1847 120.2769 120.4346 120.7735 120.9849 121.1687 121.2820 121.7564 122.0061 122.0902 122.2819 122.7142 122.8514 123.1779 123.4975 123.9430 124.1644 124.5103 124.8528 125.4808 126.0503 126.3605 126.7452 126.9701 127.2670 127.6433 127.7831 127.9242 128.5298 129.0139 129.1479 129.3880 129.6885 130.0387 130.2221 130.5766 130.9206 131.7108 131.7499 131.9580 132.1344 132.1857 132.3974 132.5831 132.7064 133.2031 133.2899 133.5485 133.7092 133.7870 134.2218 134.3714 134.9066 135.1644 135.5883 135.8356 136.0891 136.4612 136.6823 137.1828 137.3896 137.4758 137.8892 138.4309 138.5948 138.8781 139.3253 139.6816 139.8207 140.1565 140.2758 141.0675 141.3063 141.8597 142.0367 142.7858 143.0421 143.1875 143.7176 144.1383 144.2762 144.5059 144.6652 145.5647 145.9414 146.2465 146.4096 146.9694 147.1303 147.2829 147.6397 148.1487 148.4562 148.5573 149.0421 149.1187 149.7257 150.1403 150.9291 151.2773 151.6634 151.8136 152.0219 152.0830 152.5483 153.1946 153.8435 154.0328 154.5544 155.0620 155.4799 155.7850 156.3726 156.8366 157.0908 157.5493 157.6524 158.1618 158.4923 158.8121 160.1358 160.2476 160.8755 161.2958 162.1955 162.3163 162.7570 163.2087 165.3474 166.2832 168.0776 168.4047 168.9734 171.2021 171.3570 172.4998 176.3627 178.5922 180.6292 181.2605 183.6045 185.4603 186.5568 188.1456 189.4657 189.5006 189.9626 190.0882 192.4303 192.7678 192.9496 195.8176 196.1090 196.6880 196.9519 199.6246 200.0252 205.0544 205.3965 206.0583 208.3131 210.6084 212.1914 229.7811 231.3741 235.5780 236.9272 240.9874 241.0294 247.8788 248.2238 248.4704 249.1051 618.2218 621.1783 627.7647 631.8920 633.2801 633.9484 635.2401 635.4644 635.5818 637.2650 638.6512 640.7899 644.5540 649.4182 656.6958 657.4273 879.0610 883.7945 903.0179 1211.8831 1562.8413 1565.6218</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">-0.226765 -0.223944 -0.397612 0.128482 -0.337538 -0.404135 0.705076 -0.181329 -0.093248 -0.309029 -0.123068 -0.208415 0.278959 -0.096653 -0.236615 -0.217785 -0.213016 -0.188942 0.056326 0.318855 -0.105491 0.049879 0.151148 0.124288 0.138625 0.151160 0.139844 0.222504 0.149642 0.151396 0.148893 0.158811 0.165997 0.163004 0.160697</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">9.2268 9.2239 8.3976 6.8715 7.3375 7.4041 5.2949 6.1813 6.0932 6.3090 6.1231 6.2084 5.7210 6.0967 6.2366 6.2178 6.2130 6.1889 5.9437 5.6811 6.1055 5.9501 0.8489 0.8757 0.8614 0.8488 0.8602 0.7775 0.8504 0.8486 0.8511 0.8412 0.8340 0.8370 0.8393</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">-0.2268 -0.2239 -0.3976 0.1285 -0.3375 -0.4041 0.7051 -0.1813 -0.0932 -0.3090 -0.1231 -0.2084 0.2790 -0.0967 -0.2366 -0.2178 -0.2130 -0.1889 0.0563 0.3189 -0.1055 0.0499 0.1511 0.1243 0.1386 0.1512 0.1398 0.2225 0.1496 0.1514 0.1489 0.1588 0.1660 0.1630 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.0589 1.0543 2.0315 3.3800 2.8734 3.0338 3.3315 3.8977 3.5379 3.7760 3.8542 3.9360 3.9192 3.8176 3.9536 3.9313 3.9824 3.9558 4.0708 3.8902 3.8541 4.0523 1.0014 1.0085 1.0257 0.9932 1.0107 1.0241 0.9992 0.9980 1.0031 0.9935 1.0088 0.9868 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.0589 1.0543 2.0315 3.3800 2.8734 3.0338 3.3315 3.8977 3.5379 3.7760 3.8542 3.9360 3.9192 3.8176 3.9536 3.9313 3.9824 3.9558 4.0708 3.8902 3.8541 4.0523 1.0014 1.0085 1.0257 0.9932 1.0107 1.0241 0.9992 0.9980 1.0031 0.9935 1.0088 0.9868 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">0.9746 1.0080 0.9213 0.9764 1.0549 0.8885 1.3471 1.6451 1.5943 1.3763 0.8346 0.8189 0.8261 0.9925 1.0085 1.2795 1.3425 1.3593 1.3108 1.4121 0.9822 1.4339 0.9812 1.4877 1.4424 0.9615 1.4171 0.9894 1.3984 0.9864 1.3825 0.9859 1.4187 0.9836 0.9564 0.9753 0.9645</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 12 1 19 2 6 2 27 3 4 3 7 3 18 4 21 5 18 5 21 6 7 6 8 6 9 7 22 7 23 8 10 8 11 9 12 9 13 10 14 10 24 11 15 11 25 12 16 13 17 13 26 14 19 14 28 15 19 15 29 16 20 16 30 17 20 17 31 18 32 20 33 21 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019321629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.817097031917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.68585 9.78458 -0.90127 5.86458 -3.31942 2.54516 -2.48712 2.56281 0.07569</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.86561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
