<?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="0.312172"
                        y3="1.663607"
                        z3="0.719665"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.177143"
                        y3="0.717477"
                        z3="2.480963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.851292"
                        y3="2.059358"
                        z3="-2.695775"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.775524"
                        y3="1.992724"
                        z3="1.554097"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.199027"
                        y3="3.311633"
                        z3="-0.725452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.624277"
                        y3="-2.449465"
                        z3="-0.45097"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.692826"
                        y3="-1.340023"
                        z3="0.031658"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.492803"
                        y3="1.199168"
                        z3="-0.22739"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.617095"
                        y3="1.873572"
                        z3="0.500576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.605983"
                        y3="-2.011997"
                        z3="-0.083893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.251837"
                        y3="-2.371072"
                        z3="0.014592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.794291"
                        y3="-0.163622"
                        z3="-0.00996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.018525"
                        y3="-0.598408"
                        z3="-0.25077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.581329"
                        y3="1.074182"
                        z3="0.642699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.038902"
                        y3="-1.428666"
                        z3="-0.155814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.053869"
                        y3="-0.02435"
                        z3="-0.549385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.582759"
                        y3="-2.997775"
                        z3="-0.020546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.087097"
                        y3="-3.71828"
                        z3="0.142334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.716626"
                        y3="0.049229"
                        z3="0.763083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.722536"
                        y3="0.084935"
                        z3="-1.428256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.244947"
                        y3="-4.333401"
                        z3="0.112488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.45347"
                        y3="1.573188"
                        z3="1.469311"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.906471"
                        y3="-4.681883"
                        z3="0.186851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.751036"
                        y3="1.809646"
                        z3="-0.576832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.122309"
                        y3="1.396553"
                        z3="-1.57498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.109623"
                        y3="1.361074"
                        z3="0.591666"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.81842"
                        y3="2.049399"
                        z3="-0.572333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.308375"
                        y3="-0.414933"
                        z3="0.135812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.636018"
                        y3="-0.722143"
                        z3="-1.128322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.622034"
                        y3="-2.704057"
                        z3="-0.097464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.120154"
                        y3="-4.015148"
                        z3="0.210862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.942929"
                        y3="-0.459375"
                        z3="1.690526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.19298"
                        y3="-0.404752"
                        z3="-2.234905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.670345"
                        y3="2.561873"
                        z3="1.877444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.01639"
                        y3="-5.090073"
                        z3="0.150909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.621455"
                        y3="-5.72081"
                        z3="0.287483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.286557"
                        y3="2.102781"
                        z3="0.323338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.351725"
                        y3="1.093244"
                        z3="-1.130049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.586108"
                        y3="2.6892"
                        z3="-1.195661"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" 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:.3122,1.6636,.7197;1.1771,.7175,2.481;-1.8513,2.0594,-2.6958;-3.7755,1.9927,1.5541;-3.199,3.3116,-.7255;2.6243,-2.4495,-.451;.6928,-1.34,.0317;4.4928,1.1992,-.2274;3.6171,1.8736,.5006;-1.606,-2.012,-.0839;-.2518,-2.3711,.0146;2.7943,-.1636,-.01;-2.0185,-.5984,-.2508;2.5813,1.0742,.6427;2.0389,-1.4287,-.1558;4.0539,-.0244,-.5494;-2.5828,-2.9978,-.0205;.0871,-3.7183,.1423;-2.7166,.0492,.7631;-1.7225,.0849,-1.4283;-2.2449,-4.3334,.1125;1.4535,1.5732,1.4693;-.9065,-4.6819,.1869;5.751,1.8096,-.5768;-2.1223,1.3966,-1.575;-3.1096,1.3611,.5917;-2.8184,2.0494,-.5723;.3084,-.4149,.1358;4.636,-.7221,-1.1283;-3.622,-2.7041,-.0975;1.1202,-4.0151,.2109;-2.9429,-.4594,1.6905;-1.193,-.4048,-2.2349;1.6703,2.5619,1.8774;-3.0164,-5.0901,.1509;-.6215,-5.7208,.2875;6.2866,2.1028,.3233;6.3517,1.0932,-1.13;5.5861,2.6892,-1.1957;</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">2528.3351569129 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">5.374e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="0.31217158"
                                 y3="1.66360673"
                                 z3="0.71966511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.17714307"
                                 y3="0.71747656"
                                 z3="2.48096285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.85129223"
                                 y3="2.05935757"
                                 z3="-2.6957747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.77552421"
                                 y3="1.99272383"
                                 z3="1.5540966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.19902737"
                                 y3="3.3116333"
                                 z3="-0.72545241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.62427683"
                                 y3="-2.44946479"
                                 z3="-0.45096991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.69282574"
                                 y3="-1.34002317"
                                 z3="0.0316582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.49280346"
                                 y3="1.1991685"
                                 z3="-0.22739043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.61709515"
                                 y3="1.87357219"
                                 z3="0.50057638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60598265"
                                 y3="-2.01199654"
                                 z3="-0.08389266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25183708"
                                 y3="-2.37107178"
                                 z3="0.01459192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.79429135"
                                 y3="-0.1636217"
                                 z3="-0.00995984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01852544"
                                 y3="-0.59840762"
                                 z3="-0.2507701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.58132855"
                                 y3="1.07418154"
                                 z3="0.64269884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0389018"
                                 y3="-1.42866607"
                                 z3="-0.15581371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.05386873"
                                 y3="-0.02434972"
                                 z3="-0.54938464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58275889"
                                 y3="-2.99777451"
                                 z3="-0.02054586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.0870966"
                                 y3="-3.71828021"
                                 z3="0.14233436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.71662581"
                                 y3="0.0492289"
                                 z3="0.76308346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.72253554"
                                 y3="0.08493511"
                                 z3="-1.42825626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.24494658"
                                 y3="-4.33340088"
                                 z3="0.11248786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.45347022"
                                 y3="1.57318821"
                                 z3="1.46931075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.90647076"
                                 y3="-4.68188315"
                                 z3="0.18685136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.75103606"
                                 y3="1.80964635"
                                 z3="-0.57683233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.12230876"
                                 y3="1.39655272"
                                 z3="-1.57498036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.10962275"
                                 y3="1.36107414"
                                 z3="0.5916657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.81841964"
                                 y3="2.04939935"
                                 z3="-0.57233276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.3083748"
                                 y3="-0.41493269"
                                 z3="0.13581248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.63601754"
                                 y3="-0.7221435"
                                 z3="-1.12832152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.62203424"
                                 y3="-2.70405714"
                                 z3="-0.0974641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.12015413"
                                 y3="-4.01514786"
                                 z3="0.21086152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.94292895"
                                 y3="-0.45937543"
                                 z3="1.69052578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.19298034"
                                 y3="-0.40475223"
                                 z3="-2.23490456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.67034486"
                                 y3="2.5618726"
                                 z3="1.87744421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.01638982"
                                 y3="-5.09007308"
                                 z3="0.15090888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.62145481"
                                 y3="-5.72080959"
                                 z3="0.28748324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.28655666"
                                 y3="2.10278061"
                                 z3="0.3233378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.35172488"
                                 y3="1.09324417"
                                 z3="-1.1300492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.58610774"
                                 y3="2.68920049"
                                 z3="-1.19566148">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" 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:.3122,1.6636,.7197;1.1771,.7175,2.481;-1.8513,2.0594,-2.6958;-3.7755,1.9927,1.5541;-3.199,3.3116,-.7255;2.6243,-2.4495,-.451;.6928,-1.34,.0317;4.4928,1.1992,-.2274;3.6171,1.8736,.5006;-1.606,-2.012,-.0839;-.2518,-2.3711,.0146;2.7943,-.1636,-.01;-2.0185,-.5984,-.2508;2.5813,1.0742,.6427;2.0389,-1.4287,-.1558;4.0539,-.0243,-.5494;-2.5828,-2.9978,-.0205;.0871,-3.7183,.1423;-2.7166,.0492,.7631;-1.7225,.0849,-1.4283;-2.2449,-4.3334,.1125;1.4535,1.5732,1.4693;-.9065,-4.6819,.1869;5.751,1.8096,-.5768;-2.1223,1.3966,-1.575;-3.1096,1.3611,.5917;-2.8184,2.0494,-.5723;.3084,-.4149,.1358;4.636,-.7221,-1.1283;-3.622,-2.7041,-.0975;1.1202,-4.0151,.2109;-2.9429,-.4594,1.6905;-1.193,-.4048,-2.2349;1.6703,2.5619,1.8774;-3.0164,-5.0901,.1509;-.6215,-5.7208,.2875;6.2866,2.1028,.3233;6.3517,1.0932,-1.13;5.5861,2.6892,-1.1957;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.312172"
                        y3="1.663607"
                        z3="0.719665"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.177143"
                        y3="0.717477"
                        z3="2.480963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.851292"
                        y3="2.059358"
                        z3="-2.695775"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.775524"
                        y3="1.992724"
                        z3="1.554097"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.199027"
                        y3="3.311633"
                        z3="-0.725452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.624277"
                        y3="-2.449465"
                        z3="-0.45097"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.692826"
                        y3="-1.340023"
                        z3="0.031658"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.492803"
                        y3="1.199168"
                        z3="-0.22739"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.617095"
                        y3="1.873572"
                        z3="0.500576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.605983"
                        y3="-2.011997"
                        z3="-0.083893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.251837"
                        y3="-2.371072"
                        z3="0.014592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.794291"
                        y3="-0.163622"
                        z3="-0.00996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.018525"
                        y3="-0.598408"
                        z3="-0.25077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.581329"
                        y3="1.074182"
                        z3="0.642699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.038902"
                        y3="-1.428666"
                        z3="-0.155814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.053869"
                        y3="-0.02435"
                        z3="-0.549385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.582759"
                        y3="-2.997775"
                        z3="-0.020546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.087097"
                        y3="-3.71828"
                        z3="0.142334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.716626"
                        y3="0.049229"
                        z3="0.763083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.722536"
                        y3="0.084935"
                        z3="-1.428256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.244947"
                        y3="-4.333401"
                        z3="0.112488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.45347"
                        y3="1.573188"
                        z3="1.469311"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.906471"
                        y3="-4.681883"
                        z3="0.186851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.751036"
                        y3="1.809646"
                        z3="-0.576832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.122309"
                        y3="1.396553"
                        z3="-1.57498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.109623"
                        y3="1.361074"
                        z3="0.591666"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.81842"
                        y3="2.049399"
                        z3="-0.572333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.308375"
                        y3="-0.414933"
                        z3="0.135812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.636018"
                        y3="-0.722143"
                        z3="-1.128322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.622034"
                        y3="-2.704057"
                        z3="-0.097464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.120154"
                        y3="-4.015148"
                        z3="0.210862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.942929"
                        y3="-0.459375"
                        z3="1.690526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.19298"
                        y3="-0.404752"
                        z3="-2.234905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.670345"
                        y3="2.561873"
                        z3="1.877444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.01639"
                        y3="-5.090073"
                        z3="0.150909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.621455"
                        y3="-5.72081"
                        z3="0.287483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.286557"
                        y3="2.102781"
                        z3="0.323338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.351725"
                        y3="1.093244"
                        z3="-1.130049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.586108"
                        y3="2.6892"
                        z3="-1.195661"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" 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:.3122,1.6636,.7197;1.1771,.7175,2.481;-1.8513,2.0594,-2.6958;-3.7755,1.9927,1.5541;-3.199,3.3116,-.7255;2.6243,-2.4495,-.451;.6928,-1.34,.0317;4.4928,1.1992,-.2274;3.6171,1.8736,.5006;-1.606,-2.012,-.0839;-.2518,-2.3711,.0146;2.7943,-.1636,-.01;-2.0185,-.5984,-.2508;2.5813,1.0742,.6427;2.0389,-1.4287,-.1558;4.0539,-.0244,-.5494;-2.5828,-2.9978,-.0205;.0871,-3.7183,.1423;-2.7166,.0492,.7631;-1.7225,.0849,-1.4283;-2.2449,-4.3334,.1125;1.4535,1.5732,1.4693;-.9065,-4.6819,.1869;5.751,1.8096,-.5768;-2.1223,1.3966,-1.575;-3.1096,1.3611,.5917;-2.8184,2.0494,-.5723;.3084,-.4149,.1358;4.636,-.7221,-1.1283;-3.622,-2.7041,-.0975;1.1202,-4.0151,.2109;-2.9429,-.4594,1.6905;-1.193,-.4048,-2.2349;1.6703,2.5619,1.8774;-3.0164,-5.0901,.1509;-.6215,-5.7208,.2875;6.2866,2.1028,.3233;6.3517,1.0932,-1.13;5.5861,2.6892,-1.1957;</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">-1431.98927097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2528.33515691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3960.32442788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6991.96434598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3031.63991810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2858.69418872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1426.70491775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000024506961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000024506961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000049013922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.433804501492</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">-675.2873 -675.2356 -675.2199 -675.1175 -674.9981 -522.6212 -395.4899 -393.6838 -393.6029 -284.5225 -282.9591 -282.6407 -282.6281 -282.5440 -281.3952 -281.3153 -281.2538 -281.1427 -280.7325 -280.3838 -280.3240 -280.3076 -280.2640 -279.9260 -279.8111 -279.7195 -279.6800 -37.8083 -37.4926 -37.1874 -36.9348 -36.1320 -33.0927 -31.9104 -29.2118 -27.6520 -27.2881 -26.6779 -25.6193 -24.9490 -24.2757 -24.0589 -23.7063 -23.3653 -22.3755 -21.1611 -20.9803 -20.8508 -20.1767 -19.6600 -19.5150 -18.9457 -18.6986 -18.4685 -18.1856 -18.1788 -18.0580 -17.9448 -17.4551 -16.9264 -16.8644 -16.8376 -16.8208 -16.3236 -16.0911 -16.0155 -15.7557 -15.5220 -15.3322 -15.1537 -15.0258 -14.8782 -14.8668 -14.8076 -14.5628 -14.3624 -14.3352 -14.1849 -14.1433 -14.0625 -13.9222 -13.4637 -13.1534 -12.9745 -12.9663 -12.5136 -12.4069 -12.1045 -11.6934 -11.2749 -10.3015 -10.0663 -9.8418 -9.7021 -9.5912 -9.1683 -8.4456 0.7570 1.1180 1.4865 1.7114 1.8758 2.2527 2.9451 2.9798 3.4979 3.7917 3.8956 4.2370 4.2834 4.3453 4.5306 4.7327 4.8231 5.1074 5.1365 5.1643 5.3068 5.4730 5.5620 5.7574 6.0181 6.1570 6.3246 6.4209 6.6311 6.7041 6.8316 6.9278 7.0854 7.2348 7.4998 7.6400 7.7249 7.7847 7.8955 7.9537 7.9765 8.2023 8.3418 8.4746 8.7315 8.8215 8.9235 9.0163 9.2174 9.3648 9.5085 9.6314 9.7229 9.7839 9.9631 10.0506 10.0742 10.3133 10.3620 10.5882 10.6078 10.8592 10.8929 11.0418 11.1555 11.2263 11.3717 11.4074 11.5062 11.7543 11.7925 11.9893 12.0049 12.0969 12.2392 12.3330 12.5301 12.5535 12.6277 12.7629 12.8209 13.0360 13.1101 13.3031 13.4218 13.4437 13.5506 13.7261 13.8428 13.9057 13.9689 14.0280 14.1606 14.3751 14.5621 14.6158 14.7184 14.7988 14.8247 14.9286 14.9941 15.1372 15.2635 15.5138 15.6415 15.6783 15.8818 16.1062 16.2176 16.2672 16.3301 16.5513 16.9301 16.9664 17.1203 17.3922 17.6727 17.7724 17.8707 18.0681 18.2253 18.4352 18.5581 18.6074 18.7451 18.8522 18.9793 19.1922 19.3239 19.5151 19.6978 19.8277 19.9201 19.9535 20.1600 20.3631 20.5177 20.6711 20.7481 20.8876 21.2880 21.3508 21.4234 21.5529 21.5814 21.6803 21.7400 21.8162 22.0685 22.3634 22.3791 22.4930 22.5791 22.7566 22.8161 22.9350 23.0268 23.1744 23.4780 23.5461 23.5861 23.7402 23.9130 24.2578 24.3937 24.5512 24.6006 24.7118 24.9188 25.2055 25.3063 25.5627 25.6095 25.7607 25.9005 25.9861 26.1350 26.2380 26.4211 26.5204 26.6922 26.8925 27.0921 27.1692 27.2927 27.3521 27.3853 27.5681 27.8971 28.0004 28.1283 28.1908 28.4302 28.5345 28.6648 28.7956 29.0281 29.1554 29.3426 29.4831 29.6002 29.7393 29.8934 30.1453 30.2279 30.3670 30.5915 30.7720 30.8179 31.2611 31.3531 31.5314 31.6755 31.7837 31.8796 32.1615 32.3574 32.5736 32.6626 32.8215 32.8953 33.1234 33.3589 33.5569 33.6914 33.9573 34.0022 34.2370 34.4999 34.8216 34.9696 35.0773 35.1322 35.4431 35.4994 35.7119 36.0101 36.1314 36.3357 36.4862 36.6722 36.8817 37.0938 37.2122 37.5478 37.6483 37.7333 37.8333 38.1059 38.1920 38.3986 38.4568 38.6655 38.9270 39.0393 39.1974 39.3517 39.5615 39.7595 39.8757 40.0424 40.1663 40.2966 40.6121 40.7466 41.0431 41.1434 41.3438 41.5948 41.6753 41.7300 41.9714 42.1606 42.2567 42.5836 42.6649 42.8134 43.1424 43.4410 43.5310 43.6925 43.9667 44.2401 44.2841 44.4330 44.5178 44.7516 44.9048 45.1115 45.4535 45.5801 45.7482 46.0681 46.3355 46.4485 46.5574 46.7350 46.8038 46.9598 47.0234 47.6951 47.8527 47.9457 48.2129 48.2422 48.4952 48.6287 48.8505 49.1079 49.2346 49.6736 49.7960 49.9797 50.1780 50.3208 50.4301 50.7510 50.9285 51.2785 51.4332 51.7136 51.8858 52.1941 52.5458 52.7034 52.9932 53.2197 53.6360 53.7253 54.1172 54.3905 54.4728 54.6973 55.0130 55.3012 55.5866 55.7478 56.0491 56.1984 56.3388 56.7767 56.9214 57.2179 57.3699 57.4653 57.7532 57.8523 58.1020 58.2187 58.4202 58.6932 58.8792 59.2608 59.7255 59.7646 59.9009 60.2770 60.4244 60.8405 60.8988 61.1001 61.6312 61.7631 61.9529 62.1136 62.4846 62.8388 63.0159 63.5547 63.5949 63.7695 63.8244 64.0990 64.4677 64.6145 64.8986 64.9437 65.0549 65.1493 65.4217 65.8121 66.0661 66.4112 66.5672 66.7753 67.1736 67.4996 67.7805 67.9147 68.3603 68.4432 68.9548 69.3716 69.6481 69.7519 69.9616 70.0909 70.2234 70.5063 70.7334 71.1309 71.4666 71.7119 71.8407 72.0701 72.2902 72.4597 72.8144 72.9875 73.2649 73.7911 73.9063 74.3086 74.7288 74.8021 74.8657 75.0115 75.3195 75.5549 75.6371 75.9726 76.1164 76.4250 76.4800 76.6784 76.8527 77.0885 77.4658 77.5966 77.7219 77.9536 77.9972 78.3417 78.6584 78.8629 78.9552 79.1384 79.2901 79.4681 79.6018 79.7591 80.1159 80.2409 80.3303 80.3694 80.4291 80.4895 80.7987 80.8499 81.3009 81.3537 81.6419 81.6941 81.8187 82.0934 82.1965 82.4424 82.5811 82.6731 82.9904 83.0225 83.2763 83.3029 83.4408 83.5248 83.7841 83.8721 84.0635 84.1303 84.3428 84.5438 84.7040 84.8349 84.9392 85.1938 85.2537 85.4539 85.5328 85.6935 85.7407 85.8451 85.9798 86.1413 86.4701 86.5296 86.7264 86.7451 86.9369 87.0201 87.1764 87.3868 87.4331 87.6825 87.9556 88.0386 88.1980 88.2696 88.4510 88.6208 88.7139 88.9854 89.1196 89.3778 89.3994 89.4781 89.7828 89.8007 90.0250 90.2607 90.3174 90.5632 90.6039 90.8811 90.9918 91.0661 91.2454 91.4099 91.5836 91.7026 91.7643 92.1214 92.2973 92.3760 92.5374 92.7666 92.9000 93.1373 93.2108 93.3402 93.5016 93.7141 93.8965 94.0081 94.2102 94.3196 94.4725 94.5946 94.8241 94.9741 95.1183 95.1903 95.3882 95.6284 95.6690 95.9654 96.1024 96.1890 96.3367 96.5419 96.6594 96.8507 97.0255 97.3010 97.3933 97.6000 97.7712 97.9042 97.9753 98.0746 98.2505 98.3977 98.5806 98.8476 99.0538 99.0951 99.1914 99.3605 99.5622 99.6990 99.8608 100.1261 100.4542 100.7344 100.8710 101.0546 101.3428 101.4864 101.6834 101.9739 102.0896 102.1605 102.4501 102.8329 103.0312 103.1207 103.3683 103.5795 103.8553 103.8934 104.0375 104.1086 104.5559 104.7542 105.1692 105.4072 105.5796 105.6352 105.7997 105.8551 106.2190 106.5464 106.6467 106.8043 106.9727 107.1124 107.3632 107.4826 107.6572 107.7507 107.8751 108.0862 108.3629 108.3955 108.5987 108.9148 109.0176 109.2522 109.4016 109.8315 109.8990 109.9460 110.0996 110.3217 110.7428 110.7818 110.8456 111.1270 111.2077 111.7406 111.8156 112.1421 112.4184 112.6593 112.7951 112.9242 112.9744 113.1012 113.4330 113.7625 113.9345 114.0235 114.3303 114.4382 114.8768 114.9868 115.2644 115.5992 115.6700 115.8173 116.0404 116.2812 116.5605 116.6438 116.7566 116.9131 117.0042 117.2656 117.4957 117.5752 117.6728 117.8735 118.1439 118.3415 118.4421 118.7750 118.8066 118.8845 119.0949 119.4523 119.7361 119.9571 120.0794 120.3177 120.6409 120.8505 121.1804 121.3572 121.7445 122.1266 122.4855 122.7100 122.8114 123.2586 123.6551 123.6627 124.0396 124.5001 124.7078 125.2772 125.6603 125.7637 126.1138 126.4107 126.5455 127.3458 127.6837 127.9987 128.1259 128.1992 128.3748 128.8927 129.4957 129.6407 129.7109 129.9834 130.1613 130.5667 130.9785 131.2669 131.5845 131.7696 132.0001 132.4640 132.6547 132.9097 133.0430 133.2750 133.6473 134.0487 134.1465 134.1853 134.5136 134.8640 135.1055 135.2689 135.6237 135.8357 136.1246 136.1541 136.6272 136.8048 136.9352 137.4701 137.8247 138.1888 138.5042 138.9248 139.3736 139.4506 139.9969 140.4380 140.9260 141.1055 141.4595 141.6993 142.0283 142.5589 142.7842 142.9129 143.5826 143.6028 144.5786 144.6597 145.8864 146.0044 146.3297 146.4244 146.8063 147.7620 147.8960 147.9769 148.0725 148.2552 148.4102 148.8723 148.9182 149.2915 149.4791 149.6165 150.0420 150.1974 150.3874 150.9128 151.0699 151.2757 151.5671 152.3788 152.9703 153.1177 153.5103 153.7648 154.2416 154.3168 154.6727 154.9947 156.0838 156.4045 157.2797 157.5804 158.1547 158.5771 158.6960 158.9891 159.4660 159.7207 160.2782 161.2650 163.0178 163.9239 164.2434 164.6303 166.7053 167.5046 169.4745 169.8530 170.4498 170.7147 171.8828 173.6471 176.0179 178.2226 179.1685 180.1553 182.2905 185.5949 186.8682 189.0006 189.0048 189.1181 189.1961 189.3391 189.4123 189.4199 189.4514 189.5902 189.7507 190.1598 190.3829 190.9116 191.0802 192.4099 192.4253 192.7901 193.5055 194.2722 195.1238 195.9256 196.4278 196.9257 197.4384 197.4609 197.8689 199.4694 200.6207 201.1849 201.6452 202.0826 203.0361 203.4129 203.7462 204.0780 205.5539 207.1077 209.6587 210.3222 219.3313 228.4636 229.2642 229.4147 230.7684 230.8392 232.5800 232.9999 235.3184 236.6394 238.2033 239.2283 239.6873 240.8044 242.8101 242.9077 243.8317 245.4186 245.7037 246.9900 247.4050 247.5788 249.5134 249.9064 252.8619 254.1527 616.2226 620.8275 627.8384 628.6325 629.0882 629.6395 631.8338 633.7167 635.1961 635.6662 637.1067 637.9635 639.1332 642.9767 646.3845 648.5782 652.3190 659.1989 883.1331 900.3155 904.8368 1199.5539 1558.4161 1558.6314 1563.0275 1566.5380 1567.0234</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">-0.208884 -0.194132 -0.184368 -0.183923 -0.176449 -0.410294 -0.184498 0.089420 -0.263637 0.105154 0.115104 -0.152598 -0.064406 0.000082 0.365715 -0.032906 -0.141673 -0.152191 -0.213251 -0.216305 -0.144603 0.314369 -0.113795 -0.144786 0.248942 0.239237 0.148704 0.176078 0.159237 0.121677 0.141752 0.128984 0.132240 0.104197 0.125337 0.127084 0.122147 0.095519 0.121719</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">9.2089 9.1941 9.1844 9.1839 9.1764 8.4103 7.1845 6.9106 7.2636 5.8948 5.8849 6.1526 6.0644 5.9999 5.6343 6.0329 6.1417 6.1522 6.2133 6.2163 6.1446 5.6856 6.1138 6.1448 5.7511 5.7608 5.8513 0.8239 0.8408 0.8783 0.8582 0.8710 0.8678 0.8958 0.8747 0.8729 0.8779 0.9045 0.8783</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">-0.2089 -0.1941 -0.1844 -0.1839 -0.1764 -0.4103 -0.1845 0.0894 -0.2636 0.1052 0.1151 -0.1526 -0.0644 0.0001 0.3657 -0.0329 -0.1417 -0.1522 -0.2133 -0.2163 -0.1446 0.3144 -0.1138 -0.1448 0.2489 0.2392 0.1487 0.1761 0.1592 0.1217 0.1418 0.1290 0.1322 0.1042 0.1253 0.1271 0.1221 0.0955 0.1217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0808 1.0887 1.1137 1.1135 1.1253 2.0944 3.2541 3.4114 2.9245 3.4791 3.8763 3.7037 3.5747 4.0183 4.1743 4.0474 3.9465 4.0177 3.9327 3.8677 3.9709 4.1744 3.9823 3.8917 3.9221 3.9303 3.9714 1.0446 1.0073 1.0100 1.0384 1.0159 1.0138 0.9978 1.0019 1.0004 0.9943 0.9996 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0808 1.0887 1.1137 1.1135 1.1253 2.0944 3.2541 3.4114 2.9245 3.4791 3.8763 3.7037 3.5747 4.0183 4.1743 4.0474 3.9465 4.0177 3.9327 3.8677 3.9709 4.1744 3.9823 3.8917 3.9221 3.9303 3.9714 1.0446 1.0073 1.0100 1.0384 1.0159 1.0138 0.9978 1.0019 1.0004 0.9943 0.9996 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0131 1.0894 1.0432 1.0410 1.0844 1.9757 1.0187 1.2099 0.9468 1.0838 1.3448 0.9181 1.6436 1.2733 0.8379 1.3906 1.4505 1.2832 0.9403 1.5336 1.3917 1.3276 0.9836 0.9193 1.4639 0.9725 1.4630 0.9364 1.4296 0.9750 1.4250 0.9850 1.4309 0.9787 0.9888 0.9724 0.9755 0.9805 0.9749 1.3759 1.3821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 21 1 21 2 24 3 25 4 26 5 14 6 10 6 14 6 27 7 8 7 15 7 23 8 13 9 10 9 12 9 16 10 17 11 13 11 14 11 15 12 18 12 19 13 21 15 28 16 20 16 29 17 22 17 30 18 25 18 31 19 24 19 32 20 22 20 34 21 33 22 35 23 36 23 37 23 38 24 26 25 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019934681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1432.009205650545</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.53976 -19.12033 1.41944 -19.51949 19.64364 0.12415 -2.38071 2.10903 -0.27168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
