<?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 O O N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 3 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.31582"
                        y3="0.574421"
                        z3="-2.534415"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.701625"
                        y3="-1.218924"
                        z3="-1.506097"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.703369"
                        y3="-1.039592"
                        z3="-2.264448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.561755"
                        y3="0.014168"
                        z3="0.051781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.192231"
                        y3="1.170785"
                        z3="-0.444683"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.134306"
                        y3="-0.340799"
                        z3="1.271872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.337374"
                        y3="0.921533"
                        z3="-1.022542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.231613"
                        y3="0.587372"
                        z3="0.617793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.222743"
                        y3="-0.669244"
                        z3="1.393239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.5376"
                        y3="-0.482997"
                        z3="0.764829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.157932"
                        y3="0.229225"
                        z3="-0.362947"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.210813"
                        y3="-0.095695"
                        z3="0.59537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.744387"
                        y3="0.504423"
                        z3="0.398082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.671598"
                        y3="1.589695"
                        z3="-1.29252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.808107"
                        y3="0.200601"
                        z3="-2.25266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.558019"
                        y3="-1.615519"
                        z3="2.356957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.876011"
                        y3="-1.431694"
                        z3="1.730047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.68422"
                        y3="1.113437"
                        z3="1.821628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.513317"
                        y3="0.408364"
                        z3="-0.124464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.883798"
                        y3="-1.984235"
                        z3="2.51476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.712567"
                        y3="-0.359915"
                        z3="-1.674313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.038567"
                        y3="1.299533"
                        z3="2.050935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.953378"
                        y3="0.946838"
                        z3="1.074848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.621973"
                        y3="1.692172"
                        z3="-0.710779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.92975"
                        y3="0.635502"
                        z3="-0.142867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.750583"
                        y3="-0.868644"
                        z3="1.868261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.567707"
                        y3="2.321577"
                        z3="-2.093244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.041188"
                        y3="2.107935"
                        z3="-0.408219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.420475"
                        y3="0.858646"
                        z3="-1.59978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.86659"
                        y3="-0.313778"
                        z3="-2.063384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.531379"
                        y3="-0.53509"
                        z3="-2.607008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.6322"
                        y3="0.915784"
                        z3="-3.05666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.792444"
                        y3="-2.065268"
                        z3="2.978037"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.910962"
                        y3="-1.721013"
                        z3="1.851436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.966709"
                        y3="1.402912"
                        z3="2.579369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.240276"
                        y3="0.123235"
                        z3="-0.871553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.144604"
                        y3="-2.719808"
                        z3="3.264117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.374424"
                        y3="1.721087"
                        z3="2.988734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.012671"
                        y3="1.084451"
                        z3="1.243198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C17H16F3NO2">
                  <atomArray count="17 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.1826095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16F3NO2/c1-11(2)23-13-7-5-6-12(10-13)21-16(22)14-8-3-4-9-15(14)17(18,19)20/h3-11,21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,22,23,20,16,17,18,19,12,7,9,10,8,11,13,21,1,2,3,6,5,4/E:(1,2)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,22.1/rA:39nFFFOO1NCC3C3C3C3C3C3CCC3C3C3C3C3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s4;;s6;s4;s8;s9s10;s5s6s8;s7;s7;s9;s10;s8;s11;s16s17;s1s2s3s11;s18;s19s22;s7;s12;s6;s14;s14;s14;s15;s15;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-2.3158,.5744,-2.5344;-1.7016,-1.2189,-1.5061;-3.7034,-1.0396,-2.2644;4.5618,.0142,.0518;-.1922,1.1708,-.4447;-.1343,-.3408,1.2719;4.3374,.9215,-1.0225;-2.2316,.5874,.6178;1.2227,-.6692,1.3932;3.5376,-.483,.7648;-3.1579,.2292,-.3629;2.2108,-.0957,.5954;-.7444,.5044,.3981;5.6716,1.5897,-1.2925;3.8081,.2006,-2.2527;1.558,-1.6155,2.357;3.876,-1.4317,1.73;-2.6842,1.1134,1.8216;-4.5133,.4084,-.1245;2.8838,-1.9842,2.5148;-2.7126,-.3599,-1.6743;-4.0386,1.2995,2.0509;-4.9534,.9468,1.0748;3.622,1.6922,-.7108;1.9298,.6355,-.1429;-.7506,-.8686,1.8683;5.5677,2.3216,-2.0932;6.0412,2.1079,-.4082;6.4205,.8586,-1.5998;2.8666,-.3138,-2.0634;4.5314,-.5351,-2.607;3.6322,.9158,-3.0567;.7924,-2.0653,2.978;4.911,-1.721,1.8514;-1.9667,1.4029,2.5794;-5.2403,.1232,-.8716;3.1446,-2.7198,3.2641;-4.3744,1.7211,2.9887;-6.0127,1.0845,1.2432;</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">1303</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1933.9755472606 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">5.783e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="-2.31581978"
                                 y3="0.57442126"
                                 z3="-2.53441523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.70162543"
                                 y3="-1.21892406"
                                 z3="-1.50609685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.70336914"
                                 y3="-1.03959191"
                                 z3="-2.26444766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.56175505"
                                 y3="0.01416786"
                                 z3="0.05178089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.19223102"
                                 y3="1.17078509"
                                 z3="-0.44468331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.1343061"
                                 y3="-0.34079854"
                                 z3="1.27187198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.33737407"
                                 y3="0.92153335"
                                 z3="-1.02254191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.23161264"
                                 y3="0.58737209"
                                 z3="0.61779319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.22274277"
                                 y3="-0.66924389"
                                 z3="1.3932392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.53759999"
                                 y3="-0.48299741"
                                 z3="0.76482915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.15793206"
                                 y3="0.22922491"
                                 z3="-0.36294715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21081322"
                                 y3="-0.09569505"
                                 z3="0.59537047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7443874"
                                 y3="0.50442313"
                                 z3="0.39808212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.67159792"
                                 y3="1.58969512"
                                 z3="-1.29252015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.80810669"
                                 y3="0.20060073"
                                 z3="-2.2526601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.5580191"
                                 y3="-1.61551889"
                                 z3="2.3569574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87601096"
                                 y3="-1.43169422"
                                 z3="1.73004742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68422005"
                                 y3="1.11343726"
                                 z3="1.82162782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.51331677"
                                 y3="0.4083642"
                                 z3="-0.12446417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.88379772"
                                 y3="-1.98423519"
                                 z3="2.51476013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71256716"
                                 y3="-0.35991507"
                                 z3="-1.67431293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.03856723"
                                 y3="1.29953283"
                                 z3="2.0509348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.95337789"
                                 y3="0.94683801"
                                 z3="1.07484842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.62197309"
                                 y3="1.6921718"
                                 z3="-0.7107791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.92974994"
                                 y3="0.63550209"
                                 z3="-0.1428668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.75058308"
                                 y3="-0.86864418"
                                 z3="1.86826096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.56770711"
                                 y3="2.32157748"
                                 z3="-2.09324406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.04118834"
                                 y3="2.10793463"
                                 z3="-0.40821868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.42047495"
                                 y3="0.85864629"
                                 z3="-1.59977988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.86658956"
                                 y3="-0.31377751"
                                 z3="-2.06338419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.53137852"
                                 y3="-0.5350895"
                                 z3="-2.60700849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.63220031"
                                 y3="0.91578374"
                                 z3="-3.05665952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.7924439"
                                 y3="-2.06526832"
                                 z3="2.97803723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.91096189"
                                 y3="-1.72101282"
                                 z3="1.85143616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.96670875"
                                 y3="1.4029115"
                                 z3="2.57936856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.2402757"
                                 y3="0.12323467"
                                 z3="-0.87155334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.14460409"
                                 y3="-2.71980805"
                                 z3="3.26411743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.37442413"
                                 y3="1.7210874"
                                 z3="2.98873377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.01267086"
                                 y3="1.08445117"
                                 z3="1.24319765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H16F3NO2">
                           <atomArray count="17 16 3 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">307.1826095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16F3NO2/c1-11(2)23-13-7-5-6-12(10-13)21-16(22)14-8-3-4-9-15(14)17(18,19)20/h3-11,21H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,22,23,20,16,17,18,19,12,7,9,10,8,11,13,21,1,2,3,6,5,4/E:(1,2)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,22.1/rA:39nFFFOO1NCC3C3C3C3C3C3CCC3C3C3C3C3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s4;;s6;s4;s8;s9s10;s5s6s8;s7;s7;s9;s10;s8;s11;s16s17;s1s2s3s11;s18;s19s22;s7;s12;s6;s14;s14;s14;s15;s15;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-2.3158,.5744,-2.5344;-1.7016,-1.2189,-1.5061;-3.7034,-1.0396,-2.2644;4.5618,.0142,.0518;-.1922,1.1708,-.4447;-.1343,-.3408,1.2719;4.3374,.9215,-1.0225;-2.2316,.5874,.6178;1.2227,-.6692,1.3932;3.5376,-.483,.7648;-3.1579,.2292,-.3629;2.2108,-.0957,.5954;-.7444,.5044,.3981;5.6716,1.5897,-1.2925;3.8081,.2006,-2.2527;1.558,-1.6155,2.357;3.876,-1.4317,1.73;-2.6842,1.1134,1.8216;-4.5133,.4084,-.1245;2.8838,-1.9842,2.5148;-2.7126,-.3599,-1.6743;-4.0386,1.2995,2.0509;-4.9534,.9468,1.0748;3.622,1.6922,-.7108;1.9297,.6355,-.1429;-.7506,-.8686,1.8683;5.5677,2.3216,-2.0932;6.0412,2.1079,-.4082;6.4205,.8586,-1.5998;2.8666,-.3138,-2.0634;4.5314,-.5351,-2.607;3.6322,.9158,-3.0567;.7924,-2.0653,2.978;4.911,-1.721,1.8514;-1.9667,1.4029,2.5794;-5.2403,.1232,-.8716;3.1446,-2.7198,3.2641;-4.3744,1.7211,2.9887;-6.0127,1.0845,1.2432;</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="-2.31582"
                        y3="0.574421"
                        z3="-2.534415"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.701625"
                        y3="-1.218924"
                        z3="-1.506097"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.703369"
                        y3="-1.039592"
                        z3="-2.264448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.561755"
                        y3="0.014168"
                        z3="0.051781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.192231"
                        y3="1.170785"
                        z3="-0.444683"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.134306"
                        y3="-0.340799"
                        z3="1.271872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.337374"
                        y3="0.921533"
                        z3="-1.022542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.231613"
                        y3="0.587372"
                        z3="0.617793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.222743"
                        y3="-0.669244"
                        z3="1.393239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.5376"
                        y3="-0.482997"
                        z3="0.764829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.157932"
                        y3="0.229225"
                        z3="-0.362947"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.210813"
                        y3="-0.095695"
                        z3="0.59537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.744387"
                        y3="0.504423"
                        z3="0.398082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.671598"
                        y3="1.589695"
                        z3="-1.29252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.808107"
                        y3="0.200601"
                        z3="-2.25266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.558019"
                        y3="-1.615519"
                        z3="2.356957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.876011"
                        y3="-1.431694"
                        z3="1.730047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.68422"
                        y3="1.113437"
                        z3="1.821628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.513317"
                        y3="0.408364"
                        z3="-0.124464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.883798"
                        y3="-1.984235"
                        z3="2.51476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.712567"
                        y3="-0.359915"
                        z3="-1.674313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.038567"
                        y3="1.299533"
                        z3="2.050935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.953378"
                        y3="0.946838"
                        z3="1.074848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.621973"
                        y3="1.692172"
                        z3="-0.710779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.92975"
                        y3="0.635502"
                        z3="-0.142867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.750583"
                        y3="-0.868644"
                        z3="1.868261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.567707"
                        y3="2.321577"
                        z3="-2.093244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.041188"
                        y3="2.107935"
                        z3="-0.408219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.420475"
                        y3="0.858646"
                        z3="-1.59978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.86659"
                        y3="-0.313778"
                        z3="-2.063384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.531379"
                        y3="-0.53509"
                        z3="-2.607008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.6322"
                        y3="0.915784"
                        z3="-3.05666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.792444"
                        y3="-2.065268"
                        z3="2.978037"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.910962"
                        y3="-1.721013"
                        z3="1.851436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.966709"
                        y3="1.402912"
                        z3="2.579369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.240276"
                        y3="0.123235"
                        z3="-0.871553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.144604"
                        y3="-2.719808"
                        z3="3.264117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.374424"
                        y3="1.721087"
                        z3="2.988734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.012671"
                        y3="1.084451"
                        z3="1.243198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C17H16F3NO2">
                  <atomArray count="17 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.1826095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16F3NO2/c1-11(2)23-13-7-5-6-12(10-13)21-16(22)14-8-3-4-9-15(14)17(18,19)20/h3-11,21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,22,23,20,16,17,18,19,12,7,9,10,8,11,13,21,1,2,3,6,5,4/E:(1,2)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,22.1/rA:39nFFFOO1NCC3C3C3C3C3C3CCC3C3C3C3C3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s4;;s6;s4;s8;s9s10;s5s6s8;s7;s7;s9;s10;s8;s11;s16s17;s1s2s3s11;s18;s19s22;s7;s12;s6;s14;s14;s14;s15;s15;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-2.3158,.5744,-2.5344;-1.7016,-1.2189,-1.5061;-3.7034,-1.0396,-2.2644;4.5618,.0142,.0518;-.1922,1.1708,-.4447;-.1343,-.3408,1.2719;4.3374,.9215,-1.0225;-2.2316,.5874,.6178;1.2227,-.6692,1.3932;3.5376,-.483,.7648;-3.1579,.2292,-.3629;2.2108,-.0957,.5954;-.7444,.5044,.3981;5.6716,1.5897,-1.2925;3.8081,.2006,-2.2527;1.558,-1.6155,2.357;3.876,-1.4317,1.73;-2.6842,1.1134,1.8216;-4.5133,.4084,-.1245;2.8838,-1.9842,2.5148;-2.7126,-.3599,-1.6743;-4.0386,1.2995,2.0509;-4.9534,.9468,1.0748;3.622,1.6922,-.7108;1.9298,.6355,-.1429;-.7506,-.8686,1.8683;5.5677,2.3216,-2.0932;6.0412,2.1079,-.4082;6.4205,.8586,-1.5998;2.8666,-.3138,-2.0634;4.5314,-.5351,-2.607;3.6322,.9158,-3.0567;.7924,-2.0653,2.978;4.911,-1.721,1.8514;-1.9667,1.4029,2.5794;-5.2403,.1232,-.8716;3.1446,-2.7198,3.2641;-4.3744,1.7211,2.9887;-6.0127,1.0845,1.2432;</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">-1162.33272004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1933.97554726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3096.30826730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5433.75767094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2337.44940364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2320.09803052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1157.76531048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00394502</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000044847740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000044847740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000089695480</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.860375616016</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="937"
                            units="nonsi:electronvolt">-675.3204 -675.3049 -675.1601 -524.0002 -522.8224 -393.8036 -286.5733 -282.9937 -281.3729 -281.2152 -281.1809 -280.9439 -280.8760 -280.5639 -280.5542 -280.5075 -280.4485 -279.8093 -279.5982 -279.4645 -279.3902 -279.2970 -279.2240 -39.1532 -36.6354 -36.5550 -32.2706 -32.0815 -29.2947 -27.6692 -26.4801 -25.0794 -24.9231 -24.6252 -23.5832 -23.2268 -22.4753 -21.9205 -21.2408 -20.5489 -20.4886 -19.9832 -19.1670 -19.1155 -19.0557 -18.9796 -18.3890 -17.7483 -17.3425 -16.3490 -16.2672 -16.2512 -16.1120 -15.8032 -15.6334 -15.5704 -15.3422 -15.2893 -14.7597 -14.7145 -14.6062 -14.5270 -14.2737 -14.1367 -14.0273 -13.9445 -13.6748 -13.4919 -13.3339 -13.2072 -12.9999 -12.9221 -12.7070 -12.6375 -12.4483 -12.0640 -11.6973 -11.2983 -10.7374 -10.3177 -10.1484 -9.7190 -8.8641 -8.1087 0.5635 0.8837 1.6204 2.0571 2.9469 3.2830 3.3979 3.4374 3.9950 4.1904 4.4395 4.4907 4.6484 4.8429 4.8729 4.9996 5.0995 5.2658 5.3363 5.5292 5.6455 5.8885 6.1190 6.3620 6.4480 6.4914 6.5663 6.6671 6.8416 6.8716 7.0564 7.2257 7.2854 7.4438 7.5944 7.6610 7.8610 7.9305 8.0308 8.1531 8.1817 8.3511 8.5231 8.6541 8.9230 8.9557 9.1202 9.2807 9.3988 9.6047 9.7106 9.7534 9.9429 10.0823 10.2665 10.3622 10.5316 10.6161 10.6667 10.7654 10.8395 10.9502 11.0766 11.1849 11.3241 11.5106 11.6277 11.6965 11.8153 12.0805 12.3037 12.3373 12.3999 12.5081 12.5855 12.7083 12.8571 13.0052 13.1349 13.2832 13.4305 13.5473 13.5960 13.8274 13.9260 14.0755 14.2915 14.3354 14.3481 14.4517 14.5331 14.7982 14.8230 14.9191 15.0387 15.1028 15.1329 15.3302 15.4579 15.5926 15.6369 15.8260 15.8658 16.0509 16.1691 16.3894 16.6345 16.8003 16.9700 17.0614 17.2125 17.2511 17.5325 17.8885 18.0808 18.2334 18.4847 18.6237 18.7855 18.9168 19.0775 19.1736 19.3271 19.7254 19.7540 19.8753 20.0207 20.1936 20.4439 20.6190 20.6753 20.7889 20.9796 21.1826 21.2750 21.3684 21.5747 21.6043 21.8587 21.9594 22.0297 22.2895 22.4868 22.5807 22.7515 22.8296 23.1449 23.2388 23.4504 23.5402 23.7030 23.8874 24.0804 24.2168 24.2360 24.3730 24.5625 24.7536 24.8799 25.1154 25.2041 25.3462 25.5337 25.7683 25.9166 26.0597 26.1904 26.3122 26.5740 26.8738 26.9770 27.2089 27.2982 27.3901 27.4842 27.7341 27.9013 28.1431 28.1921 28.3170 28.3228 28.4399 28.5877 28.6987 29.0223 29.2214 29.3165 29.5685 29.6701 29.8219 29.9716 30.0693 30.2662 30.4709 30.5639 31.0265 31.1296 31.2655 31.3407 31.5600 31.6552 31.8461 32.2202 32.4450 32.5846 32.8318 33.0423 33.1843 33.3047 33.4352 33.6162 33.8106 33.9508 34.2309 34.4532 34.5434 34.6805 34.9726 35.1644 35.3393 35.4018 35.4627 35.6002 35.8814 36.0524 36.1983 36.3772 36.7312 36.9746 37.0954 37.2272 37.3840 37.7512 37.8353 37.9841 38.1641 38.2358 38.5416 38.7176 38.8768 39.0591 39.2388 39.3864 39.5327 39.6674 39.8991 39.9293 40.0629 40.3368 40.4818 40.7848 40.7967 40.8785 41.0013 41.1828 41.4408 41.6197 41.8882 41.9649 42.0711 42.1348 42.4285 42.8026 42.9342 43.0807 43.3618 43.4224 43.5414 43.7017 43.9940 44.2713 44.5037 44.7294 44.8136 45.0094 45.1206 45.3039 45.6431 45.6913 45.7856 46.0375 46.1325 46.1878 46.5730 46.8815 47.1420 47.2840 47.4222 47.5969 47.6993 47.9744 48.1805 48.4730 48.5733 48.9648 49.1010 49.2867 49.5297 49.6788 49.8489 50.0051 50.2469 50.3874 50.4569 50.8547 51.2245 51.5192 52.2473 52.4042 52.8764 53.3931 53.7663 54.0639 54.2567 54.3589 54.6955 55.1330 55.3577 55.5830 55.8674 56.1420 56.2886 56.5688 56.6070 57.0227 57.4909 57.5307 57.9399 58.1306 58.2282 58.3747 58.5994 59.0038 59.2192 59.4179 59.7464 60.1298 60.3480 60.6014 60.8020 60.8504 61.2079 61.6438 61.6848 62.3410 62.7899 62.8108 63.2689 63.5536 63.9653 64.0468 64.1382 64.6741 64.7231 64.8392 65.0539 65.5068 65.6909 65.8417 66.2890 66.6435 66.7934 67.1047 67.4768 67.6050 68.0235 68.0643 68.2492 68.3351 68.8033 69.0752 69.5786 69.5999 69.8756 70.5250 70.9074 70.9628 71.1539 71.5859 71.6108 71.9431 72.3154 72.5915 72.6127 73.2699 73.8849 73.9937 74.2163 74.4478 74.7623 74.8714 75.1373 75.3621 75.7739 75.9651 76.1630 76.3911 76.5983 76.6376 76.7602 77.3638 77.4710 77.6984 78.1105 78.3273 78.3757 78.4745 78.6277 78.8940 79.1475 79.2530 79.3374 79.4732 79.5836 79.7903 80.0022 80.1041 80.2408 80.4448 80.8152 81.0097 81.2139 81.3340 81.4853 81.5793 81.8096 81.8860 82.1028 82.3141 82.5099 82.6332 82.9074 83.1360 83.2972 83.3793 83.5597 83.5913 83.7220 83.9557 84.0417 84.1993 84.3882 84.4740 84.6141 84.8292 84.9532 85.0471 85.1117 85.2586 85.5210 85.6445 85.8499 85.8919 86.0723 86.1591 86.6226 86.6992 86.8401 87.1233 87.4120 87.4481 87.5782 87.7083 87.9534 88.1148 88.1928 88.3456 88.4694 88.6308 88.8753 88.9687 88.9815 89.0144 89.3479 89.5408 89.6287 89.8208 90.1263 90.2130 90.3017 90.6451 90.8453 90.9357 91.0440 91.0748 91.2473 91.4519 91.6458 91.7137 91.9208 92.1446 92.3829 92.5738 92.7506 92.8619 93.0548 93.2309 93.2698 93.3870 93.5870 93.7271 93.8865 94.0451 94.1076 94.1827 94.3750 94.4634 94.7698 94.8568 95.0151 95.3038 95.4781 95.7110 95.7934 95.9062 96.0911 96.2429 96.3632 96.5129 96.7256 96.8175 96.8849 97.0652 97.2920 97.6064 97.7966 98.0244 98.2033 98.3232 98.3738 98.5662 98.7853 98.9633 98.9901 99.5322 99.6980 99.8636 100.0037 100.2255 100.3590 100.6192 100.9600 101.1850 101.3935 101.8728 102.2470 102.4853 102.5570 102.6610 103.1199 103.3554 103.5486 103.5955 103.7987 104.1628 104.6435 104.7699 104.9544 105.0343 105.1803 105.2573 105.4183 105.5203 105.6121 105.7647 105.8645 106.1913 106.3903 106.4600 106.7447 106.9729 107.0027 107.0965 107.1438 107.6356 107.8268 107.8511 107.9793 108.2330 108.4853 108.5816 108.8103 109.0241 109.2164 109.3644 109.4830 109.9881 110.0614 110.0860 110.4920 110.7792 110.9561 111.1466 111.2279 111.4558 111.6166 111.7892 112.0209 112.2317 112.5854 112.7403 112.8538 112.8958 113.1561 113.4730 113.5644 113.7734 114.0080 114.1461 114.4319 114.5837 114.6760 114.9146 114.9809 115.3554 115.6069 115.8020 116.0166 116.1726 116.3407 116.4509 116.7215 116.8196 116.9784 117.2186 117.4019 117.7000 117.7860 118.0260 118.1988 118.2595 118.4057 118.5444 118.5826 118.9519 119.2359 119.2966 119.6588 119.7286 119.8770 120.1575 120.3691 120.4408 120.5010 120.8014 121.1539 121.7168 122.0051 122.2220 122.4839 122.7731 123.1893 123.5851 124.0016 124.5847 124.6258 125.1275 125.6997 125.8156 126.2403 126.3675 126.6288 126.7490 127.2844 127.6135 127.7571 128.2876 128.5297 128.6401 128.8082 129.1194 129.4087 129.4467 129.7900 130.0154 130.4383 130.6333 131.0328 131.0589 131.4842 131.8618 132.1984 132.2737 132.5272 132.7548 132.8422 133.2730 133.3631 133.6693 133.8669 134.1860 134.5571 134.9849 135.3996 135.6848 136.1782 136.5282 136.7985 137.0329 137.4869 137.7428 138.0485 138.6988 139.2496 139.5068 140.0076 140.8032 141.3416 141.5519 141.9014 142.3058 142.4684 142.6805 143.0944 143.3421 143.7087 144.4310 144.8782 145.1809 145.3505 145.6560 145.7790 146.0337 146.2160 146.5392 146.8567 147.4689 147.6780 148.0214 148.2402 148.3685 148.7910 148.9841 149.1927 149.4309 149.6044 150.2856 150.3684 150.7624 151.2255 151.3232 152.0037 152.0799 152.2387 152.8348 153.2788 153.8098 154.2184 154.2847 154.5132 154.5501 155.2197 155.6591 155.8289 156.9206 157.1894 157.7618 158.1031 158.6242 158.7398 159.4515 159.6761 160.7467 161.6609 162.5017 163.1549 164.1230 164.4102 165.4067 166.3300 167.1762 168.2539 168.7940 169.8150 172.5798 173.5416 176.2619 177.0942 178.1201 179.1308 180.8420 181.2652 183.2841 185.8260 186.9706 187.7215 188.7755 188.8235 188.9422 189.1434 189.2871 189.3324 189.4511 189.4989 189.7731 190.0342 190.4171 192.6283 193.0006 193.5715 194.0478 194.5080 195.1003 195.4864 197.0010 197.4714 199.3744 203.3189 203.5950 204.1547 204.7153 207.2711 208.5634 209.7924 210.2920 228.2996 228.7902 229.6150 233.2102 233.9932 235.8530 239.3810 241.4576 241.8441 244.5394 246.2075 247.4639 248.0547 250.9266 251.7117 613.4001 621.9972 626.1931 632.2535 632.4168 632.6354 634.8829 634.9367 635.8911 636.1928 636.4514 636.9541 645.9149 646.1163 648.4223 656.9748 658.0937 904.9268 1200.1865 1216.8575 1559.2679 1561.6539 1564.4805</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 O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.151796 -0.170670 -0.176024 -0.289888 -0.372135 -0.149093 0.125438 0.026458 0.123038 0.293618 -0.177599 -0.208501 0.387052 -0.239367 -0.247882 -0.227398 -0.248550 -0.215812 -0.040780 -0.067377 0.523351 -0.104635 -0.141733 0.058512 0.147976 0.143449 0.079302 0.092731 0.084732 0.101794 0.084068 0.085775 0.091160 0.116059 0.140394 0.134305 0.120039 0.135172 0.134817</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 O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">9.1518 9.1707 9.1760 8.2899 8.3721 7.1491 5.8746 5.9735 5.8770 5.7064 6.1776 6.2085 5.6129 6.2394 6.2479 6.2274 6.2485 6.2158 6.0408 6.0674 5.4766 6.1046 6.1417 0.9415 0.8520 0.8566 0.9207 0.9073 0.9153 0.8982 0.9159 0.9142 0.9088 0.8839 0.8596 0.8657 0.8800 0.8648 0.8652</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">9.0000 9.0000 9.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.1518 -0.1707 -0.1760 -0.2899 -0.3721 -0.1491 0.1254 0.0265 0.1230 0.2936 -0.1776 -0.2085 0.3871 -0.2394 -0.2479 -0.2274 -0.2485 -0.2158 -0.0408 -0.0674 0.5234 -0.1046 -0.1417 0.0585 0.1480 0.1434 0.0793 0.0927 0.0847 0.1018 0.0841 0.0858 0.0912 0.1161 0.1404 0.1343 0.1200 0.1352 0.1348</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.1541 1.1317 1.1248 2.1326 2.1331 3.2537 3.8777 3.7021 3.9638 3.8975 3.9187 3.8732 3.9908 3.9253 3.9011 4.0068 4.0568 4.0227 3.8874 3.9930 4.4793 3.9716 3.9754 1.0005 1.0402 1.0261 1.0069 1.0111 1.0104 1.0095 1.0080 1.0103 1.0183 1.0185 1.0117 1.0137 0.9992 0.9989 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.1541 1.1317 1.1248 2.1326 2.1331 3.2537 3.8777 3.7021 3.9638 3.8975 3.9187 3.8732 3.9908 3.9253 3.9011 4.0068 4.0568 4.0227 3.8874 3.9930 4.4793 3.9716 3.9754 1.0005 1.0402 1.0261 1.0069 1.0111 1.0104 1.0095 1.0080 1.0103 1.0183 1.0185 1.0117 1.0137 0.9992 0.9989 0.9996</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="40">1.1617 1.1181 1.1322 0.8989 1.1259 1.9736 1.0334 1.1695 0.9762 0.9556 0.9616 0.9955 1.3674 0.8676 1.4262 1.4170 1.3812 1.3208 1.3856 1.4310 1.0221 0.9239 0.9888 0.9948 0.9905 0.9836 0.9864 0.9861 1.4707 0.9611 1.4741 0.9798 1.4640 0.9479 1.4077 0.9559 0.9791 1.4461 0.9700 0.9713</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 20 1 20 2 20 3 6 3 9 4 12 5 8 5 12 5 25 6 13 6 14 6 23 7 10 7 12 7 17 8 11 8 15 9 11 9 16 10 18 10 20 11 24 13 26 13 27 13 28 14 29 14 30 14 31 15 19 15 32 16 19 16 33 17 21 17 34 18 22 18 35 19 36 21 22 21 37 22 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017065445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1162.349785483816</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.94832 -31.89765 -0.94934 5.89775 -5.88039 0.01737 8.93352 -7.67452 1.25900</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
