<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F F F O N N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 1 1 2 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.695672"
                        y3="-1.764049"
                        z3="-1.488279"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.56887"
                        y3="-0.500029"
                        z3="-2.855521"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.163713"
                        y3="2.877781"
                        z3="-1.194544"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.482668"
                        y3="1.363717"
                        z3="3.020341"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.163583"
                        y3="3.384737"
                        z3="1.261159"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.492488"
                        y3="-0.628886"
                        z3="1.49079"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.541655"
                        y3="-1.234366"
                        z3="-0.68982"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.514874"
                        y3="2.018749"
                        z3="0.536636"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.010317"
                        y3="1.42028"
                        z3="-0.534458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.773402"
                        y3="-1.837253"
                        z3="-0.17111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.497585"
                        y3="-2.184215"
                        z3="-0.623615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.147807"
                        y3="0.353197"
                        z3="0.158357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.122613"
                        y3="-0.452975"
                        z3="0.208331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.200684"
                        y3="0.412406"
                        z3="-0.783766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.999337"
                        y3="-0.548888"
                        z3="0.393845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.408184"
                        y3="1.416069"
                        z3="0.992738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.747704"
                        y3="-2.829975"
                        z3="-0.110356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.232331"
                        y3="-3.485214"
                        z3="-1.032751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.643594"
                        y3="-0.191064"
                        z3="1.470339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.960618"
                        y3="0.588824"
                        z3="-0.699103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.482695"
                        y3="-4.126145"
                        z3="-0.519956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.560467"
                        y3="-0.483198"
                        z3="-1.910469"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.222358"
                        y3="-4.452171"
                        z3="-0.99544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.14436"
                        y3="3.211055"
                        z3="1.047095"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.310597"
                        y3="1.871653"
                        z3="-0.33337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.990835"
                        y3="1.098124"
                        z3="1.811811"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.828593"
                        y3="2.144123"
                        z3="0.920306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.021689"
                        y3="-1.141611"
                        z3="-1.568697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.86972"
                        y3="1.758042"
                        z3="1.861212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.739409"
                        y3="-2.567196"
                        z3="0.235689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.767431"
                        y3="-3.737352"
                        z3="-1.363764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.742785"
                        y3="-0.981231"
                        z3="2.20177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.573807"
                        y3="0.410044"
                        z3="-1.692791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.4838"
                        y3="-0.160559"
                        z3="-2.394398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.261734"
                        y3="-4.875239"
                        z3="-0.477004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.003096"
                        y3="-5.460255"
                        z3="-1.320551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.944928"
                        y3="4.060944"
                        z3="0.396657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.754955"
                        y3="3.423377"
                        z3="2.038781"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.218084"
                        y3="3.056889"
                        z3="1.112341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H12F5N3O">
                  <atomArray count="18 12 5 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.2041159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12F5N3O/c1-26-8-11(16(25-26)17(22)23)18(27)24-14-5-3-2-4-10(14)9-6-12(19)15(21)13(20)7-9/h2-8,17,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,17,18,19,20,16,13,10,12,26,25,11,27,14,22,15,4,3,5,1,2,7,9,8,6/E:(6,7)(12,13)(19,20)(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nFFFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3CC3CC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s17;s1s2s14;s18s21;s8;s3s20;s4s19;s5s25s26;s7;s16;s17;s18;s19;s20;s22;s21;s23;s24;s24;s24;/rC:3.6957,-1.764,-1.4883;2.5689,-.5,-2.8555;-2.1637,2.8778,-1.1945;-3.4827,1.3637,3.0203;-3.1636,3.3847,1.2612;.4925,-.6289,1.4908;.5417,-1.2344,-.6898;3.5149,2.0187,.5366;4.0103,1.4203,-.5345;-1.7734,-1.8373,-.1711;-.4976,-2.1842,-.6236;2.1478,.3532,.1584;-2.1226,-.453,.2083;3.2007,.4124,-.7838;.9993,-.5489,.3938;2.4082,1.4161,.9927;-2.7477,-2.83,-.1104;-.2323,-3.4852,-1.0328;-2.6436,-.1911,1.4703;-1.9606,.5888,-.6991;-2.4827,-4.1261,-.52;3.5605,-.4832,-1.9105;-1.2224,-4.4522,-.9954;4.1444,3.2111,1.0471;-2.3106,1.8717,-.3334;-2.9908,1.0981,1.8118;-2.8286,2.1441,.9203;1.0217,-1.1416,-1.5687;1.8697,1.758,1.8612;-3.7394,-2.5672,.2357;.7674,-3.7374,-1.3638;-2.7428,-.9812,2.2018;-1.5738,.41,-1.6928;4.4838,-.1606,-2.3944;-3.2617,-4.8752,-.477;-1.0031,-5.4603,-1.3206;3.9449,4.0609,.3967;3.755,3.4234,2.0388;5.2181,3.0569,1.1123;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2509.2974413002 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">5.283e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.69567164"
                                 y3="-1.76404898"
                                 z3="-1.48827904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.56886979"
                                 y3="-0.50002944"
                                 z3="-2.8555205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.1637126"
                                 y3="2.877781"
                                 z3="-1.19454398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.48266802"
                                 y3="1.36371672"
                                 z3="3.0203407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.16358255"
                                 y3="3.38473703"
                                 z3="1.26115875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.4924877"
                                 y3="-0.62888622"
                                 z3="1.4907902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.54165541"
                                 y3="-1.23436586"
                                 z3="-0.68982022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.51487371"
                                 y3="2.01874859"
                                 z3="0.53663599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.01031656"
                                 y3="1.42028034"
                                 z3="-0.53445786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.77340236"
                                 y3="-1.83725289"
                                 z3="-0.17110966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.49758483"
                                 y3="-2.18421544"
                                 z3="-0.62361511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.14780701"
                                 y3="0.35319721"
                                 z3="0.15835726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.1226129"
                                 y3="-0.45297515"
                                 z3="0.20833061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.20068407"
                                 y3="0.41240585"
                                 z3="-0.78376643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.99933689"
                                 y3="-0.54888847"
                                 z3="0.39384525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40818394"
                                 y3="1.41606912"
                                 z3="0.99273752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.74770407"
                                 y3="-2.82997521"
                                 z3="-0.11035569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.23233101"
                                 y3="-3.48521397"
                                 z3="-1.03275058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.64359399"
                                 y3="-0.19106432"
                                 z3="1.47033914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.96061771"
                                 y3="0.58882409"
                                 z3="-0.69910259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.48269543"
                                 y3="-4.12614518"
                                 z3="-0.51995643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.56046652"
                                 y3="-0.48319819"
                                 z3="-1.91046903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.22235829"
                                 y3="-4.45217074"
                                 z3="-0.9954398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.14435995"
                                 y3="3.21105495"
                                 z3="1.04709509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.31059662"
                                 y3="1.8716528"
                                 z3="-0.33337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.99083475"
                                 y3="1.09812366"
                                 z3="1.81181096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.82859301"
                                 y3="2.14412279"
                                 z3="0.92030567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.0216885"
                                 y3="-1.14161086"
                                 z3="-1.56869696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.86972022"
                                 y3="1.7580425"
                                 z3="1.86121187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.73940903"
                                 y3="-2.56719588"
                                 z3="0.23568876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.76743127"
                                 y3="-3.73735246"
                                 z3="-1.3637642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.74278468"
                                 y3="-0.98123103"
                                 z3="2.20177021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.57380714"
                                 y3="0.41004351"
                                 z3="-1.69279055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.48379972"
                                 y3="-0.16055948"
                                 z3="-2.3943979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.26173355"
                                 y3="-4.87523876"
                                 z3="-0.47700372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.00309604"
                                 y3="-5.46025459"
                                 z3="-1.32055066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.94492788"
                                 y3="4.0609442"
                                 z3="0.3966565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.75495497"
                                 y3="3.4233774"
                                 z3="2.03878077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.2180842"
                                 y3="3.05688867"
                                 z3="1.11234073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C18H12F5N3O">
                           <atomArray count="18 12 5 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.2041159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H12F5N3O/c1-26-8-11(16(25-26)17(22)23)18(27)24-14-5-3-2-4-10(14)9-6-12(19)15(21)13(20)7-9/h2-8,17,24H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,17,18,19,20,16,13,10,12,26,25,11,27,14,22,15,4,3,5,1,2,7,9,8,6/E:(6,7)(12,13)(19,20)(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nFFFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3CC3CC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s17;s1s2s14;s18s21;s8;s3s20;s4s19;s5s25s26;s7;s16;s17;s18;s19;s20;s22;s21;s23;s24;s24;s24;/rC:3.6957,-1.764,-1.4883;2.5689,-.5,-2.8555;-2.1637,2.8778,-1.1945;-3.4827,1.3637,3.0203;-3.1636,3.3847,1.2612;.4925,-.6289,1.4908;.5417,-1.2344,-.6898;3.5149,2.0187,.5366;4.0103,1.4203,-.5345;-1.7734,-1.8373,-.1711;-.4976,-2.1842,-.6236;2.1478,.3532,.1584;-2.1226,-.453,.2083;3.2007,.4124,-.7838;.9993,-.5489,.3938;2.4082,1.4161,.9927;-2.7477,-2.83,-.1104;-.2323,-3.4852,-1.0328;-2.6436,-.1911,1.4703;-1.9606,.5888,-.6991;-2.4827,-4.1261,-.52;3.5605,-.4832,-1.9105;-1.2224,-4.4522,-.9954;4.1444,3.2111,1.0471;-2.3106,1.8717,-.3334;-2.9908,1.0981,1.8118;-2.8286,2.1441,.9203;1.0217,-1.1416,-1.5687;1.8697,1.758,1.8612;-3.7394,-2.5672,.2357;.7674,-3.7374,-1.3638;-2.7428,-.9812,2.2018;-1.5738,.41,-1.6928;4.4838,-.1606,-2.3944;-3.2617,-4.8752,-.477;-1.0031,-5.4603,-1.3206;3.9449,4.0609,.3967;3.755,3.4234,2.0388;5.2181,3.0569,1.1123;</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="3.695672"
                        y3="-1.764049"
                        z3="-1.488279"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.56887"
                        y3="-0.500029"
                        z3="-2.855521"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.163713"
                        y3="2.877781"
                        z3="-1.194544"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.482668"
                        y3="1.363717"
                        z3="3.020341"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.163583"
                        y3="3.384737"
                        z3="1.261159"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.492488"
                        y3="-0.628886"
                        z3="1.49079"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.541655"
                        y3="-1.234366"
                        z3="-0.68982"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.514874"
                        y3="2.018749"
                        z3="0.536636"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.010317"
                        y3="1.42028"
                        z3="-0.534458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.773402"
                        y3="-1.837253"
                        z3="-0.17111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.497585"
                        y3="-2.184215"
                        z3="-0.623615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.147807"
                        y3="0.353197"
                        z3="0.158357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.122613"
                        y3="-0.452975"
                        z3="0.208331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.200684"
                        y3="0.412406"
                        z3="-0.783766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.999337"
                        y3="-0.548888"
                        z3="0.393845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.408184"
                        y3="1.416069"
                        z3="0.992738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.747704"
                        y3="-2.829975"
                        z3="-0.110356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.232331"
                        y3="-3.485214"
                        z3="-1.032751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.643594"
                        y3="-0.191064"
                        z3="1.470339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.960618"
                        y3="0.588824"
                        z3="-0.699103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.482695"
                        y3="-4.126145"
                        z3="-0.519956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.560467"
                        y3="-0.483198"
                        z3="-1.910469"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.222358"
                        y3="-4.452171"
                        z3="-0.99544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.14436"
                        y3="3.211055"
                        z3="1.047095"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.310597"
                        y3="1.871653"
                        z3="-0.33337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.990835"
                        y3="1.098124"
                        z3="1.811811"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.828593"
                        y3="2.144123"
                        z3="0.920306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.021689"
                        y3="-1.141611"
                        z3="-1.568697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.86972"
                        y3="1.758042"
                        z3="1.861212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.739409"
                        y3="-2.567196"
                        z3="0.235689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.767431"
                        y3="-3.737352"
                        z3="-1.363764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.742785"
                        y3="-0.981231"
                        z3="2.20177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.573807"
                        y3="0.410044"
                        z3="-1.692791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.4838"
                        y3="-0.160559"
                        z3="-2.394398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.261734"
                        y3="-4.875239"
                        z3="-0.477004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.003096"
                        y3="-5.460255"
                        z3="-1.320551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.944928"
                        y3="4.060944"
                        z3="0.396657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.754955"
                        y3="3.423377"
                        z3="2.038781"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.218084"
                        y3="3.056889"
                        z3="1.112341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H12F5N3O">
                  <atomArray count="18 12 5 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.2041159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12F5N3O/c1-26-8-11(16(25-26)17(22)23)18(27)24-14-5-3-2-4-10(14)9-6-12(19)15(21)13(20)7-9/h2-8,17,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,17,18,19,20,16,13,10,12,26,25,11,27,14,22,15,4,3,5,1,2,7,9,8,6/E:(6,7)(12,13)(19,20)(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nFFFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3CC3CC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s17;s1s2s14;s18s21;s8;s3s20;s4s19;s5s25s26;s7;s16;s17;s18;s19;s20;s22;s21;s23;s24;s24;s24;/rC:3.6957,-1.764,-1.4883;2.5689,-.5,-2.8555;-2.1637,2.8778,-1.1945;-3.4827,1.3637,3.0203;-3.1636,3.3847,1.2612;.4925,-.6289,1.4908;.5417,-1.2344,-.6898;3.5149,2.0187,.5366;4.0103,1.4203,-.5345;-1.7734,-1.8373,-.1711;-.4976,-2.1842,-.6236;2.1478,.3532,.1584;-2.1226,-.453,.2083;3.2007,.4124,-.7838;.9993,-.5489,.3938;2.4082,1.4161,.9927;-2.7477,-2.83,-.1104;-.2323,-3.4852,-1.0328;-2.6436,-.1911,1.4703;-1.9606,.5888,-.6991;-2.4827,-4.1261,-.52;3.5605,-.4832,-1.9105;-1.2224,-4.4522,-.9954;4.1444,3.2111,1.0471;-2.3106,1.8717,-.3334;-2.9908,1.0981,1.8118;-2.8286,2.1441,.9203;1.0217,-1.1416,-1.5687;1.8697,1.758,1.8612;-3.7394,-2.5672,.2357;.7674,-3.7374,-1.3638;-2.7428,-.9812,2.2018;-1.5738,.41,-1.6928;4.4838,-.1606,-2.3944;-3.2617,-4.8752,-.477;-1.0031,-5.4603,-1.3206;3.9449,4.0609,.3967;3.755,3.4234,2.0388;5.2181,3.0569,1.1123;</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">-1431.98644342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2509.29744130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3941.28388472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6954.25996308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3012.97607836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2858.71016119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1426.72371777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00368868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999924765293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999924765293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999849530587</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.433886073129</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1005"
                            units="nonsi:electronvolt">-675.1862 -675.1318 -675.0750 -675.0625 -675.0209 -522.5116 -395.4608 -393.6796 -393.4137 -284.5741 -282.8266 -282.4339 -282.3984 -282.3372 -281.3551 -281.2764 -281.1339 -281.1205 -280.5220 -280.3496 -280.3418 -280.1076 -280.0453 -279.9971 -279.9965 -279.9795 -279.9355 -37.8659 -37.3072 -36.9932 -36.7506 -36.1856 -33.0674 -31.8407 -29.0235 -27.4825 -27.2641 -26.7328 -25.5966 -24.8846 -24.0905 -24.0434 -23.7637 -23.3260 -22.3833 -21.1272 -20.7996 -20.6938 -19.9285 -19.7851 -19.5347 -19.0498 -18.6740 -18.4674 -18.2171 -18.0403 -17.9623 -17.8610 -17.4939 -16.8595 -16.8196 -16.7585 -16.6763 -16.3342 -15.9848 -15.8359 -15.7185 -15.6039 -15.3481 -15.0805 -15.0522 -14.8585 -14.7172 -14.6633 -14.6060 -14.4087 -14.3038 -14.2504 -14.1110 -13.9537 -13.7591 -13.4669 -13.1981 -12.8071 -12.7381 -12.5419 -12.3617 -12.2674 -11.6964 -10.6158 -10.2810 -10.1503 -9.9410 -9.6390 -9.3484 -9.1422 -8.7395 0.8865 1.2047 1.5940 1.7197 1.7852 2.2227 2.9378 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206.9280 209.6973 210.4091 219.3564 228.6388 229.0898 229.5757 230.6998 230.9216 232.3825 233.0601 235.4689 236.3547 238.3075 239.3331 239.4502 240.9292 242.9394 243.0144 243.5883 245.5245 245.5608 246.5586 247.5670 247.7115 248.3102 249.2972 250.0183 254.2777 615.5032 620.5722 627.4745 628.7931 629.1496 629.6404 631.7001 634.0216 635.0682 636.0845 637.2609 638.1320 638.9645 642.7360 646.3472 648.2536 652.4590 659.1142 882.9570 900.3035 903.4266 1201.5832 1557.1512 1558.6669 1563.1540 1565.4168 1566.6913</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F F F O N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.195372 -0.216915 -0.189386 -0.188050 -0.181297 -0.383144 -0.227789 0.085499 -0.261141 0.129612 0.132231 -0.136237 0.039790 0.000742 0.317653 -0.034637 -0.153282 -0.194202 -0.204858 -0.214562 -0.127457 0.313866 -0.100539 -0.147784 0.222616 0.228778 0.139989 0.186408 0.160866 0.128372 0.128194 0.121582 0.117790 0.104518 0.127352 0.129123 0.121105 0.099147 0.121421</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F F F O N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">9.1954 9.2169 9.1894 9.1881 9.1813 8.3831 7.2278 6.9145 7.2611 5.8704 5.8678 6.1362 5.9602 5.9993 5.6823 6.0346 6.1533 6.1942 6.2049 6.2146 6.1275 5.6861 6.1005 6.1478 5.7774 5.7712 5.8600 0.8136 0.8391 0.8716 0.8718 0.8784 0.8822 0.8955 0.8726 0.8709 0.8789 0.9009 0.8786</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">9.0000 9.0000 9.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.1954 -0.2169 -0.1894 -0.1881 -0.1813 -0.3831 -0.2278 0.0855 -0.2611 0.1296 0.1322 -0.1362 0.0398 0.0007 0.3177 -0.0346 -0.1533 -0.1942 -0.2049 -0.2146 -0.1275 0.3139 -0.1005 -0.1478 0.2226 0.2288 0.1400 0.1864 0.1609 0.1284 0.1282 0.1216 0.1178 0.1045 0.1274 0.1291 0.1211 0.0991 0.1214</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0870 1.0623 1.1041 1.1074 1.1165 2.1346 3.1413 3.4117 2.9262 3.5911 3.7349 3.7104 3.4792 4.0105 4.1967 4.0530 3.9409 4.0819 3.9292 3.8650 3.9718 4.1811 3.9764 3.8899 3.9345 3.9363 3.9637 1.0353 1.0059 1.0072 1.0184 1.0174 1.0198 0.9995 1.0012 1.0002 0.9887 0.9988 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0870 1.0623 1.1041 1.1074 1.1165 2.1346 3.1413 3.4117 2.9262 3.5911 3.7349 3.7104 3.4792 4.0105 4.1967 4.0530 3.9409 4.0819 3.9292 3.8650 3.9718 4.1811 3.9764 3.8899 3.9345 3.9363 3.9637 1.0353 1.0059 1.0072 1.0184 1.0174 1.0198 0.9995 1.0012 1.0002 0.9887 0.9988 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-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 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0905 1.0186 1.0387 1.0382 1.0792 2.0144 0.8826 1.1873 0.9542 1.0892 1.3413 0.9171 1.6422 1.3241 0.8384 1.3821 1.4539 1.2925 0.9338 1.5360 1.3726 1.2886 0.9774 0.9209 1.4655 0.9626 1.4667 0.9499 1.4347 0.9754 1.4320 0.9888 1.4294 0.9761 0.9914 0.9687 0.9732 0.9804 0.9769 1.3860 1.3817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 21 1 21 2 24 3 25 4 26 5 14 6 10 6 14 6 27 7 8 7 15 7 23 8 13 9 10 9 12 9 16 10 17 11 13 11 14 11 15 12 18 12 19 13 21 15 28 16 20 16 29 17 22 17 30 18 25 18 31 19 24 19 32 20 22 20 34 21 33 22 35 23 36 23 37 23 38 24 26 25 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019821568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1432.006264987661</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.73148 -9.59185 1.13963 -10.83678 10.92831 0.09153 0.49486 -0.79828 -0.30342</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00663</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
