<?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="1.204424"
                        y3="0.610032"
                        z3="-2.526612"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.305665"
                        y3="1.618199"
                        z3="-0.81787"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.835697"
                        y3="2.198836"
                        z3="2.565173"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.761677"
                        y3="1.909331"
                        z3="-1.674775"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.175847"
                        y3="3.348943"
                        z3="0.528611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.612941"
                        y3="-2.417581"
                        z3="0.591264"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.688106"
                        y3="-1.342344"
                        z3="0.016007"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.48269"
                        y3="1.214188"
                        z3="0.197874"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.611004"
                        y3="1.85381"
                        z3="-0.566454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.609417"
                        y3="-2.009748"
                        z3="0.180413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.255384"
                        y3="-2.372058"
                        z3="0.09377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.787003"
                        y3="-0.158935"
                        z3="0.028773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.020381"
                        y3="-0.588718"
                        z3="0.270863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.577529"
                        y3="1.047394"
                        z3="-0.682262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.030574"
                        y3="-1.416106"
                        z3="0.231496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.04129"
                        y3="0.0062"
                        z3="0.571822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.584946"
                        y3="-2.998733"
                        z3="0.17895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.085376"
                        y3="-3.72354"
                        z3="0.038321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.715564"
                        y3="0.005729"
                        z3="-0.77694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.720403"
                        y3="0.156553"
                        z3="1.409032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.245209"
                        y3="-4.339234"
                        z3="0.119208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.460012"
                        y3="1.506169"
                        z3="-1.54453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.90666"
                        y3="-4.689604"
                        z3="0.054808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.735863"
                        y3="1.837943"
                        z3="0.54864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.112358"
                        y3="1.47653"
                        z3="1.483144"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.100463"
                        y3="1.327542"
                        z3="-0.678283"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.80447"
                        y3="2.077344"
                        z3="0.445766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.302844"
                        y3="-0.426346"
                        z3="-0.147878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.618307"
                        y3="-0.663931"
                        z3="1.187793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.624278"
                        y3="-2.702828"
                        z3="0.245881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.118569"
                        y3="-4.022169"
                        z3="-0.020896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.944594"
                        y3="-0.5520"
                        z3="-1.675014"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.191848"
                        y3="-0.290721"
                        z3="2.240558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.677363"
                        y3="2.479606"
                        z3="-1.98758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.015372"
                        y3="-5.098158"
                        z3="0.129202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.620572"
                        y3="-5.732164"
                        z3="0.01096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.772821"
                        y3="2.064004"
                        z3="1.613214"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.570154"
                        y3="1.188235"
                        z3="0.291271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.818865"
                        y3="2.762382"
                        z3="-0.013367"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" 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 a32" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a38" 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:1.2044,.61,-2.5266;.3057,1.6182,-.8179;-1.8357,2.1988,2.5652;-3.7617,1.9093,-1.6748;-3.1758,3.3489,.5286;2.6129,-2.4176,.5913;.6881,-1.3423,.016;4.4827,1.2142,.1979;3.611,1.8538,-.5665;-1.6094,-2.0097,.1804;-.2554,-2.3721,.0938;2.787,-.1589,.0288;-2.0204,-.5887,.2709;2.5775,1.0474,-.6823;2.0306,-1.4161,.2315;4.0413,.0062,.5718;-2.5849,-2.9987,.1789;.0854,-3.7235,.0383;-2.7156,.0057,-.7769;-1.7204,.1566,1.409;-2.2452,-4.3392,.1192;1.46,1.5062,-1.5445;-.9067,-4.6896,.0548;5.7359,1.8379,.5486;-2.1124,1.4765,1.4831;-3.1005,1.3275,-.6783;-2.8045,2.0773,.4458;.3028,-.4263,-.1479;4.6183,-.6639,1.1878;-3.6243,-2.7028,.2459;1.1186,-4.0222,-.0209;-2.9446,-.552,-1.675;-1.1918,-.2907,2.2406;1.6774,2.4796,-1.9876;-3.0154,-5.0982,.1292;-.6206,-5.7322,.011;5.7728,2.064,1.6132;6.5702,1.1882,.2913;5.8189,2.7624,-.0134;</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">2529.2146382738 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">5.391e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="1.20442411"
                                 y3="0.61003175"
                                 z3="-2.52661179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.30566481"
                                 y3="1.61819923"
                                 z3="-0.81787027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.83569697"
                                 y3="2.19883563"
                                 z3="2.56517335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.76167716"
                                 y3="1.90933068"
                                 z3="-1.67477515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.1758473"
                                 y3="3.34894285"
                                 z3="0.52861139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.61294113"
                                 y3="-2.41758145"
                                 z3="0.59126366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.68810637"
                                 y3="-1.3423438"
                                 z3="0.01600666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.48269029"
                                 y3="1.21418775"
                                 z3="0.19787422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.61100401"
                                 y3="1.85381039"
                                 z3="-0.56645391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60941722"
                                 y3="-2.00974816"
                                 z3="0.18041312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25538399"
                                 y3="-2.37205833"
                                 z3="0.09376978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.7870028"
                                 y3="-0.15893535"
                                 z3="0.02877339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02038099"
                                 y3="-0.58871818"
                                 z3="0.27086337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.57752872"
                                 y3="1.04739361"
                                 z3="-0.68226214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03057426"
                                 y3="-1.4161057"
                                 z3="0.23149575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.0412902"
                                 y3="0.00619993"
                                 z3="0.57182178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58494624"
                                 y3="-2.99873304"
                                 z3="0.17894997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.08537637"
                                 y3="-3.72353979"
                                 z3="0.03832086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.71556444"
                                 y3="0.00572881"
                                 z3="-0.77694049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.72040303"
                                 y3="0.1565534"
                                 z3="1.40903231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.24520903"
                                 y3="-4.33923415"
                                 z3="0.11920781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.46001236"
                                 y3="1.50616853"
                                 z3="-1.5445301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.90666018"
                                 y3="-4.68960353"
                                 z3="0.05480801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.73586333"
                                 y3="1.83794295"
                                 z3="0.54863967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.11235796"
                                 y3="1.47652966"
                                 z3="1.48314415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.10046278"
                                 y3="1.3275422"
                                 z3="-0.67828337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.80446988"
                                 y3="2.07734414"
                                 z3="0.44576599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.3028436"
                                 y3="-0.42634627"
                                 z3="-0.14787763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.61830721"
                                 y3="-0.66393149"
                                 z3="1.18779306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.62427802"
                                 y3="-2.70282811"
                                 z3="0.24588106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.11856908"
                                 y3="-4.02216871"
                                 z3="-0.02089603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.94459383"
                                 y3="-0.55200026"
                                 z3="-1.67501383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.19184758"
                                 y3="-0.29072071"
                                 z3="2.24055766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.6773633"
                                 y3="2.47960587"
                                 z3="-1.98757987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.01537167"
                                 y3="-5.09815801"
                                 z3="0.1292019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.62057229"
                                 y3="-5.73216376"
                                 z3="0.01096044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.77282135"
                                 y3="2.06400394"
                                 z3="1.6132135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.57015418"
                                 y3="1.1882355"
                                 z3="0.29127082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.81886543"
                                 y3="2.76238166"
                                 z3="-0.01336653">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a16" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a20" 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 a32" order="S"/>
                           <bond atomRefs2="a19 a26" 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 a37" order="S"/>
                           <bond atomRefs2="a24 a38" 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:1.2044,.61,-2.5266;.3057,1.6182,-.8179;-1.8357,2.1988,2.5652;-3.7617,1.9093,-1.6748;-3.1758,3.3489,.5286;2.6129,-2.4176,.5913;.6881,-1.3423,.016;4.4827,1.2142,.1979;3.611,1.8538,-.5665;-1.6094,-2.0097,.1804;-.2554,-2.3721,.0938;2.787,-.1589,.0288;-2.0204,-.5887,.2709;2.5775,1.0474,-.6823;2.0306,-1.4161,.2315;4.0413,.0062,.5718;-2.5849,-2.9987,.1789;.0854,-3.7235,.0383;-2.7156,.0057,-.7769;-1.7204,.1566,1.409;-2.2452,-4.3392,.1192;1.46,1.5062,-1.5445;-.9067,-4.6896,.0548;5.7359,1.8379,.5486;-2.1124,1.4765,1.4831;-3.1005,1.3275,-.6783;-2.8045,2.0773,.4458;.3028,-.4263,-.1479;4.6183,-.6639,1.1878;-3.6243,-2.7028,.2459;1.1186,-4.0222,-.0209;-2.9446,-.552,-1.675;-1.1918,-.2907,2.2406;1.6774,2.4796,-1.9876;-3.0154,-5.0982,.1292;-.6206,-5.7322,.011;5.7728,2.064,1.6132;6.5702,1.1882,.2913;5.8189,2.7624,-.0134;</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="1.204424"
                        y3="0.610032"
                        z3="-2.526612"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.305665"
                        y3="1.618199"
                        z3="-0.81787"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.835697"
                        y3="2.198836"
                        z3="2.565173"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.761677"
                        y3="1.909331"
                        z3="-1.674775"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.175847"
                        y3="3.348943"
                        z3="0.528611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.612941"
                        y3="-2.417581"
                        z3="0.591264"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.688106"
                        y3="-1.342344"
                        z3="0.016007"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.48269"
                        y3="1.214188"
                        z3="0.197874"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.611004"
                        y3="1.85381"
                        z3="-0.566454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.609417"
                        y3="-2.009748"
                        z3="0.180413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.255384"
                        y3="-2.372058"
                        z3="0.09377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.787003"
                        y3="-0.158935"
                        z3="0.028773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.020381"
                        y3="-0.588718"
                        z3="0.270863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.577529"
                        y3="1.047394"
                        z3="-0.682262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.030574"
                        y3="-1.416106"
                        z3="0.231496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.04129"
                        y3="0.0062"
                        z3="0.571822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.584946"
                        y3="-2.998733"
                        z3="0.17895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.085376"
                        y3="-3.72354"
                        z3="0.038321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.715564"
                        y3="0.005729"
                        z3="-0.77694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.720403"
                        y3="0.156553"
                        z3="1.409032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.245209"
                        y3="-4.339234"
                        z3="0.119208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.460012"
                        y3="1.506169"
                        z3="-1.54453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.90666"
                        y3="-4.689604"
                        z3="0.054808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.735863"
                        y3="1.837943"
                        z3="0.54864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.112358"
                        y3="1.47653"
                        z3="1.483144"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.100463"
                        y3="1.327542"
                        z3="-0.678283"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.80447"
                        y3="2.077344"
                        z3="0.445766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.302844"
                        y3="-0.426346"
                        z3="-0.147878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.618307"
                        y3="-0.663931"
                        z3="1.187793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.624278"
                        y3="-2.702828"
                        z3="0.245881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.118569"
                        y3="-4.022169"
                        z3="-0.020896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.944594"
                        y3="-0.5520"
                        z3="-1.675014"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.191848"
                        y3="-0.290721"
                        z3="2.240558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.677363"
                        y3="2.479606"
                        z3="-1.98758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.015372"
                        y3="-5.098158"
                        z3="0.129202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.620572"
                        y3="-5.732164"
                        z3="0.01096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.772821"
                        y3="2.064004"
                        z3="1.613214"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.570154"
                        y3="1.188235"
                        z3="0.291271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.818865"
                        y3="2.762382"
                        z3="-0.013367"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" 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 a32" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a38" 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:1.2044,.61,-2.5266;.3057,1.6182,-.8179;-1.8357,2.1988,2.5652;-3.7617,1.9093,-1.6748;-3.1758,3.3489,.5286;2.6129,-2.4176,.5913;.6881,-1.3423,.016;4.4827,1.2142,.1979;3.611,1.8538,-.5665;-1.6094,-2.0097,.1804;-.2554,-2.3721,.0938;2.787,-.1589,.0288;-2.0204,-.5887,.2709;2.5775,1.0474,-.6823;2.0306,-1.4161,.2315;4.0413,.0062,.5718;-2.5849,-2.9987,.1789;.0854,-3.7235,.0383;-2.7156,.0057,-.7769;-1.7204,.1566,1.409;-2.2452,-4.3392,.1192;1.46,1.5062,-1.5445;-.9067,-4.6896,.0548;5.7359,1.8379,.5486;-2.1124,1.4765,1.4831;-3.1005,1.3275,-.6783;-2.8045,2.0773,.4458;.3028,-.4263,-.1479;4.6183,-.6639,1.1878;-3.6243,-2.7028,.2459;1.1186,-4.0222,-.0209;-2.9446,-.552,-1.675;-1.1918,-.2907,2.2406;1.6774,2.4796,-1.9876;-3.0154,-5.0982,.1292;-.6206,-5.7322,.011;5.7728,2.064,1.6132;6.5702,1.1882,.2913;5.8189,2.7624,-.0134;</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">-1431.98875428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2529.21463827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3961.20339255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6993.73822926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3032.53483671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2858.69338248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1426.70462820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000038189902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000038189902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000076379805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.433531880128</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">-675.2868 -675.2347 -675.2198 -675.1171 -674.9898 -522.6214 -395.4758 -393.7183 -393.6033 -284.5203 -282.9585 -282.6392 -282.6281 -282.5433 -281.3654 -281.2729 -281.2522 -281.1143 -280.7313 -280.4034 -280.3223 -280.3088 -280.2671 -279.9293 -279.8143 -279.7254 -279.6869 -37.8030 -37.4913 -37.1866 -36.9339 -36.1258 -33.0785 -31.9137 -29.2129 -27.6516 -27.2787 -26.6805 -25.6104 -24.9500 -24.2748 -24.0492 -23.7051 -23.3674 -22.3738 -21.1536 -20.9792 -20.8511 -20.1718 -19.6607 -19.5041 -18.9426 -18.7008 -18.4725 -18.1844 -18.1734 -18.0555 -17.9364 -17.4570 -16.9244 -16.8533 -16.8361 -16.8124 -16.3238 -16.0974 -16.0148 -15.7559 -15.5217 -15.3427 -15.1524 -15.0182 -14.8774 -14.8331 -14.7807 -14.5607 -14.3713 -14.3405 -14.1667 -14.1313 -14.0646 -13.9277 -13.4643 -13.1554 -12.9753 -12.9704 -12.5134 -12.4062 -12.1093 -11.7088 -11.2687 -10.2511 -10.0779 -9.8539 -9.7076 -9.5906 -9.1734 -8.4559 0.7335 1.1174 1.4737 1.7641 1.8688 2.2298 2.9467 2.9964 3.5222 3.7929 4.0848 4.2278 4.2710 4.3618 4.5805 4.7308 4.7687 4.8332 5.1220 5.1648 5.2820 5.3504 5.5874 5.7755 6.0841 6.1842 6.3646 6.5212 6.5762 6.7617 6.7960 7.0187 7.1192 7.1905 7.5457 7.6661 7.7045 7.7593 7.8345 7.9402 8.0278 8.1895 8.4226 8.6257 8.7387 8.7492 8.9076 9.0076 9.1615 9.3352 9.4694 9.6467 9.7052 9.7665 9.9433 10.0404 10.0512 10.2592 10.3592 10.5017 10.6855 10.7379 10.8565 11.0591 11.1001 11.2389 11.3290 11.4522 11.5161 11.7375 11.8019 11.9362 11.9885 12.1068 12.1790 12.3045 12.4766 12.4994 12.6510 12.7562 12.8086 13.0360 13.0974 13.3040 13.4111 13.6182 13.7188 13.7377 13.8529 13.9802 14.0034 14.1059 14.2372 14.3632 14.4779 14.5944 14.6755 14.7704 14.8346 14.9379 15.1069 15.2672 15.3250 15.5658 15.6273 15.7294 15.8187 16.0719 16.1978 16.2877 16.3871 16.4855 16.5915 16.9040 16.9960 17.0846 17.5734 17.6902 17.9343 18.0344 18.3217 18.4364 18.5135 18.7164 18.7733 18.8404 19.0241 19.2511 19.3100 19.5043 19.5854 19.7830 19.9459 19.9952 20.1245 20.3744 20.5326 20.6901 20.7355 20.9187 21.1915 21.2798 21.3876 21.4770 21.5941 21.6272 21.8117 21.8948 22.1409 22.2293 22.4252 22.4545 22.6242 22.7158 22.7875 22.8960 22.9535 23.1840 23.4001 23.5126 23.6954 23.7846 24.0500 24.2348 24.3403 24.5155 24.7787 24.9039 24.9230 25.1237 25.2698 25.4712 25.6129 25.6705 25.8041 25.9914 26.1309 26.1892 26.3685 26.5797 26.6934 26.8625 27.0278 27.1448 27.2369 27.3378 27.4689 27.6328 27.8078 28.0389 28.1139 28.2481 28.3799 28.5852 28.7823 28.9477 29.0262 29.2361 29.3566 29.4556 29.6385 29.7763 29.9787 30.0673 30.2079 30.4421 30.7176 30.7791 31.0018 31.2004 31.3511 31.4341 31.4427 31.8364 32.0603 32.1277 32.1692 32.3993 32.4782 32.7222 33.2455 33.3448 33.4779 33.6147 33.7768 34.0775 34.2351 34.4364 34.5926 34.8231 34.9482 35.0675 35.1693 35.5551 35.6991 35.8237 35.9627 36.1448 36.3892 36.6499 36.7446 36.8215 36.9991 37.1249 37.3093 37.5516 37.7574 38.0099 38.0557 38.1986 38.3350 38.5117 38.7071 38.9522 39.1272 39.3030 39.4617 39.5006 39.6228 39.8833 40.0343 40.1850 40.1950 40.3677 40.7468 41.0729 41.1445 41.2838 41.3398 41.8146 41.9152 42.1569 42.2864 42.5332 42.6167 42.7024 42.8889 43.1854 43.3836 43.4900 43.6632 43.9680 44.1516 44.1814 44.4344 44.4737 44.6796 44.7606 44.9746 45.1213 45.6132 45.7456 45.8650 46.2963 46.4058 46.4417 46.6541 46.7626 46.8207 47.0720 47.5854 47.6932 48.1170 48.1584 48.3640 48.4729 48.6874 48.8099 49.0883 49.2801 49.5720 49.7918 50.0271 50.1653 50.2588 50.3119 50.8917 51.1973 51.2730 51.4576 51.6954 51.9471 52.1221 52.6000 52.7395 52.9924 53.2526 53.6826 53.8007 54.0784 54.3038 54.5093 54.7611 54.9167 55.2648 55.2919 55.7793 56.0097 56.1591 56.2946 56.7631 56.8532 57.0811 57.2445 57.4632 57.5134 57.8003 57.9334 58.1400 58.3110 58.6760 58.8404 59.2546 59.4548 59.7516 59.8048 60.1753 60.3062 60.4824 60.8651 61.0264 61.5712 61.8827 62.0857 62.2352 62.4811 62.8588 63.0887 63.5410 63.5993 63.9644 64.0431 64.2808 64.5969 64.6628 64.8410 64.9911 65.0713 65.2965 65.6732 65.8205 66.1550 66.4157 66.5598 66.8182 66.8466 67.3547 67.6559 68.0281 68.1821 68.4467 68.8947 69.2286 69.5564 69.8751 69.9769 70.2215 70.2474 70.4942 70.6196 70.9878 71.4117 71.5249 71.7442 72.1376 72.3461 72.4426 72.8825 72.9142 73.2014 73.3230 73.9009 74.3334 74.6689 74.7741 74.8814 75.1474 75.3154 75.5244 75.6785 76.0341 76.1377 76.4428 76.5702 76.7039 76.9281 77.0210 77.3951 77.6089 77.6744 78.0076 78.2225 78.4567 78.7560 78.9336 79.1140 79.3214 79.4330 79.5237 79.6720 79.7037 79.8409 80.1662 80.3708 80.3948 80.5253 80.6421 80.8688 81.1169 81.3633 81.4668 81.6557 81.7995 81.8505 82.1436 82.2492 82.3776 82.4873 82.6844 82.8675 83.0169 83.1932 83.3423 83.3674 83.5475 83.7065 83.7841 84.1172 84.3036 84.4730 84.5386 84.6124 84.8459 85.0082 85.1712 85.2696 85.3047 85.5790 85.6895 85.7344 85.8918 85.9762 86.0941 86.4998 86.5780 86.6919 86.9093 86.9689 87.0733 87.1735 87.3281 87.5279 87.6491 87.9449 88.1095 88.2223 88.3610 88.4414 88.5097 88.7425 88.9545 89.0760 89.2570 89.4297 89.5179 89.7824 89.9564 90.0770 90.1534 90.3344 90.4031 90.5617 90.7405 90.9429 91.0233 91.1760 91.3446 91.6899 91.7789 91.8889 91.9060 92.2669 92.5477 92.6087 92.7500 92.9940 93.1366 93.2454 93.3429 93.5542 93.7381 93.8822 93.9553 94.1737 94.3989 94.5237 94.6847 94.7976 94.8685 95.0941 95.3133 95.4093 95.6270 95.7112 95.9992 96.0614 96.2220 96.2578 96.5233 96.5536 96.8650 96.9237 97.0793 97.3526 97.4137 97.5243 97.7943 97.8189 97.9743 98.1146 98.3837 98.4033 98.5617 98.9429 99.1900 99.2492 99.5627 99.6460 99.7831 99.9226 100.2362 100.4227 100.5055 100.8090 101.0632 101.2917 101.4782 101.9206 102.0282 102.2558 102.3971 102.4794 102.8531 103.1437 103.1542 103.3577 103.7056 103.8352 103.9256 104.0672 104.6209 104.7343 104.8332 105.1350 105.3475 105.4868 105.6455 105.8125 105.8352 106.0555 106.5445 106.6985 106.7945 107.1072 107.2475 107.3926 107.4930 107.7425 107.7739 107.8269 107.9965 108.2488 108.3607 108.4978 108.7751 109.0446 109.1278 109.3582 109.7468 109.8682 109.9639 110.2237 110.3964 110.7452 110.8662 111.0611 111.2390 111.4255 111.7017 111.8849 111.9189 112.5664 112.6804 112.7607 112.8829 113.0216 113.3068 113.5194 113.6550 114.0042 114.1197 114.2878 114.5215 114.8765 115.0468 115.2454 115.4717 115.6312 115.7990 115.9373 116.2544 116.3932 116.6068 116.6874 116.8935 116.9505 117.2583 117.4980 117.6374 117.7445 118.0395 118.1108 118.3195 118.4598 118.8297 118.8804 119.1244 119.3793 119.7279 119.7687 119.9053 120.0750 120.3287 120.4833 120.9761 121.1361 121.3891 121.5825 122.0200 122.3434 122.6215 122.8528 123.3869 123.5076 123.8336 124.0021 124.5698 124.6381 125.2635 125.4202 125.7450 125.9671 126.4279 126.5363 127.3368 127.6987 128.0788 128.1596 128.2632 128.5331 128.8672 129.3501 129.5077 129.7199 129.9733 130.1253 130.5278 130.7401 131.0726 131.3632 131.7332 131.8798 132.2246 132.4982 132.7365 132.9170 133.1616 133.7260 133.9762 134.1903 134.2388 134.4753 134.8440 135.0931 135.2602 135.4659 135.5533 135.7520 136.5414 136.8352 137.0936 137.4364 137.7332 137.9139 138.1064 138.5791 138.7538 139.3462 139.6593 139.8863 140.3355 140.5633 141.1744 141.5332 141.9798 142.1394 142.6101 142.9306 143.0051 143.3396 143.5832 144.1170 144.4965 144.6859 145.4420 146.2150 146.3045 146.4920 146.8041 147.0378 147.3852 147.8666 148.3348 148.4375 149.0206 149.0351 149.2255 149.5603 150.0194 150.0370 150.2567 150.5791 150.9012 151.1290 151.3127 151.5492 151.7743 152.6075 153.0592 153.3638 153.7767 154.2094 154.4826 154.7768 155.2623 155.8293 156.3397 157.2457 157.5410 158.1264 158.4702 158.9205 159.1058 159.5533 159.9519 160.0133 161.4676 163.0360 163.9277 164.5813 165.0618 166.7352 167.5238 169.4652 170.4037 170.4431 170.7144 171.8622 173.7759 175.9546 178.2236 179.0761 180.1468 182.2637 185.5397 186.8197 189.0014 189.0077 189.1183 189.1964 189.3469 189.4129 189.4202 189.4523 189.5865 189.7511 190.1632 190.3883 190.9279 191.0806 192.4118 192.4265 192.7913 193.5022 194.2720 195.1226 195.8332 196.3474 196.5943 196.9371 197.4565 197.8688 199.4688 200.6495 201.2047 201.6432 202.0824 203.0292 203.4120 203.7435 204.0725 205.5531 207.1032 209.6590 210.3233 219.3284 228.4611 229.2792 229.4145 230.7678 230.8610 232.5827 233.0049 235.3187 236.6659 238.2080 239.2280 239.6785 240.8039 242.8077 242.9075 243.8306 245.4198 245.7067 246.9895 247.4043 247.5809 249.5319 249.9085 253.0220 254.1492 616.2671 620.8143 627.8509 628.6308 629.1401 629.7126 631.8507 633.6946 635.2014 635.6546 637.0926 637.9138 638.7355 642.8312 647.3104 647.5757 652.3186 659.2044 882.5316 900.4785 904.8409 1199.5627 1558.4273 1558.6275 1563.0273 1566.5299 1566.9617</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">-0.194041 -0.209160 -0.184446 -0.183900 -0.176488 -0.409802 -0.185383 0.091715 -0.269674 0.104411 0.112694 -0.145732 -0.064141 -0.003738 0.364719 -0.028063 -0.141273 -0.149297 -0.210841 -0.216695 -0.144192 0.316278 -0.114033 -0.170507 0.248943 0.238872 0.149872 0.176243 0.162498 0.121449 0.141335 0.128519 0.131831 0.103229 0.125240 0.126904 0.119747 0.117739 0.119169</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">9.1940 9.2092 9.1844 9.1839 9.1765 8.4098 7.1854 6.9083 7.2697 5.8956 5.8873 6.1457 6.0641 6.0037 5.6353 6.0281 6.1413 6.1493 6.2108 6.2167 6.1442 5.6837 6.1140 6.1705 5.7511 5.7611 5.8501 0.8238 0.8375 0.8786 0.8587 0.8715 0.8682 0.8968 0.8748 0.8731 0.8803 0.8823 0.8808</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">-0.1940 -0.2092 -0.1844 -0.1839 -0.1765 -0.4098 -0.1854 0.0917 -0.2697 0.1044 0.1127 -0.1457 -0.0641 -0.0037 0.3647 -0.0281 -0.1413 -0.1493 -0.2108 -0.2167 -0.1442 0.3163 -0.1140 -0.1705 0.2489 0.2389 0.1499 0.1762 0.1625 0.1214 0.1413 0.1285 0.1318 0.1032 0.1252 0.1269 0.1197 0.1177 0.1192</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0884 1.0807 1.1137 1.1135 1.1253 2.0946 3.2543 3.3919 2.9501 3.4804 3.8770 3.7070 3.5752 4.0149 4.1759 4.0340 3.9461 4.0200 3.9314 3.8702 3.9705 4.1744 3.9836 3.8745 3.9208 3.9303 3.9703 1.0449 1.0082 1.0101 1.0379 1.0160 1.0139 0.9980 1.0019 1.0005 0.9869 0.9896 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0884 1.0807 1.1137 1.1135 1.1253 2.0946 3.2543 3.3919 2.9501 3.4804 3.8770 3.7070 3.5752 4.0149 4.1759 4.0340 3.9461 4.0200 3.9314 3.8702 3.9705 4.1744 3.9836 3.8745 3.9208 3.9303 3.9703 1.0449 1.0082 1.0101 1.0379 1.0160 1.0139 0.9980 1.0019 1.0005 0.9869 0.9896 1.0100</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="42">1.0903 1.0122 1.0431 1.0405 1.0843 1.9768 1.0160 1.2119 0.9467 1.0994 1.3298 0.9024 1.6476 0.1009 1.2749 0.8382 1.3897 1.4524 1.2823 0.9393 1.5412 1.3914 1.3292 0.9845 0.9193 1.4636 0.9727 1.4636 0.9359 1.4293 0.9751 1.4245 0.9854 1.4311 0.9789 0.9891 0.9725 0.9760 0.9781 0.9780 1.3753 1.3821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">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 8 15 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">-0.019980969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1432.008735248065</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.38432 -18.98610 1.39822 -19.38441 19.52665 0.14225 3.66209 -3.38549 0.27660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.64086</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
