<?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="2.736466"
                        y3="-0.721903"
                        z3="-2.667602"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.292896"
                        y3="0.909819"
                        z3="-2.628777"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.789181"
                        y3="2.687624"
                        z3="-1.325727"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.448387"
                        y3="1.410032"
                        z3="2.845066"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.934935"
                        y3="3.336501"
                        z3="1.026252"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.59368"
                        y3="-0.78312"
                        z3="1.636424"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.710488"
                        y3="-1.480019"
                        z3="-0.51639"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.800664"
                        y3="1.65276"
                        z3="0.787255"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.779255"
                        y3="1.629794"
                        z3="-0.53603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.638471"
                        y3="-1.987669"
                        z3="-0.073105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.354068"
                        y3="-2.397255"
                        z3="-0.445296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.211938"
                        y3="0.233442"
                        z3="0.288493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.96166"
                        y3="-0.575874"
                        z3="0.217096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.829783"
                        y3="0.778206"
                        z3="-0.86196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.105547"
                        y3="-0.712995"
                        z3="0.541385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.878545"
                        y3="0.845311"
                        z3="1.3267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.645602"
                        y3="-2.946187"
                        z3="-0.004382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.116811"
                        y3="-3.726821"
                        z3="-0.772678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.558328"
                        y3="-0.240096"
                        z3="1.42711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.698367"
                        y3="0.417385"
                        z3="-0.7213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.407311"
                        y3="-4.271145"
                        z3="-0.329586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.570491"
                        y3="0.589973"
                        z3="-2.311074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.138737"
                        y3="-4.659788"
                        z3="-0.728879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.715258"
                        y3="2.533557"
                        z3="1.470293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.027077"
                        y3="1.725696"
                        z3="-0.436336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.882186"
                        y3="1.074137"
                        z3="1.687405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.621319"
                        y3="2.071316"
                        z3="0.764883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.328495"
                        y3="-1.56215"
                        z3="-1.306388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.739053"
                        y3="0.742101"
                        z3="2.390162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.642705"
                        y3="-2.633307"
                        z3="0.278891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.885014"
                        y3="-4.033513"
                        z3="-1.04704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.73787"
                        y3="-0.992472"
                        z3="2.182848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.241355"
                        y3="0.182177"
                        z3="-1.671992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.2519"
                        y3="1.193784"
                        z3="-2.912753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.211918"
                        y3="-4.992385"
                        z3="-0.282264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.938168"
                        y3="-5.689959"
                        z3="-0.990788"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.730149"
                        y3="2.283188"
                        z3="2.527507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.715093"
                        y3="2.411646"
                        z3="1.061615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.406383"
                        y3="3.571084"
                        z3="1.354087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" 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:2.7365,-.7219,-2.6676;1.2929,.9098,-2.6288;-1.7892,2.6876,-1.3257;-3.4484,1.41,2.8451;-2.9349,3.3365,1.0263;.5937,-.7831,1.6364;.7105,-1.48,-.5164;3.8007,1.6528,.7873;3.7793,1.6298,-.536;-1.6385,-1.9877,-.0731;-.3541,-2.3973,-.4453;2.2119,.2334,.2885;-1.9617,-.5759,.2171;2.8298,.7782,-.862;1.1055,-.713,.5414;2.8785,.8453,1.3267;-2.6456,-2.9462,-.0044;-.1168,-3.7268,-.7727;-2.5583,-.2401,1.4271;-1.6984,.4174,-.7213;-2.4073,-4.2711,-.3296;2.5705,.59,-2.3111;-1.1387,-4.6598,-.7289;4.7153,2.5336,1.4703;-2.0271,1.7257,-.4363;-2.8822,1.0741,1.6874;-2.6213,2.0713,.7649;1.3285,-1.5621,-1.3064;2.7391,.7421,2.3902;-3.6427,-2.6333,.2789;.885,-4.0335,-1.047;-2.7379,-.9925,2.1828;-1.2414,.1822,-1.672;3.2519,1.1938,-2.9128;-3.2119,-4.9924,-.2823;-.9382,-5.69,-.9908;4.7301,2.2832,2.5275;5.7151,2.4116,1.0616;4.4064,3.5711,1.3541;</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">2539.5833104482 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">5.381e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="2.73646596"
                                 y3="-0.72190268"
                                 z3="-2.6676021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.29289581"
                                 y3="0.90981946"
                                 z3="-2.628777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.78918075"
                                 y3="2.68762364"
                                 z3="-1.32572705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.44838686"
                                 y3="1.4100321"
                                 z3="2.84506555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.93493529"
                                 y3="3.33650068"
                                 z3="1.02625216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.59368037"
                                 y3="-0.78311992"
                                 z3="1.63642376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.71048775"
                                 y3="-1.48001916"
                                 z3="-0.51638976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.80066396"
                                 y3="1.65275965"
                                 z3="0.7872554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.77925467"
                                 y3="1.62979427"
                                 z3="-0.53602979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63847116"
                                 y3="-1.98766865"
                                 z3="-0.07310528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.35406774"
                                 y3="-2.3972546"
                                 z3="-0.44529619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.2119383"
                                 y3="0.2334422"
                                 z3="0.28849256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.9616598"
                                 y3="-0.57587433"
                                 z3="0.2170963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.82978283"
                                 y3="0.77820585"
                                 z3="-0.86196042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.10554674"
                                 y3="-0.71299484"
                                 z3="0.54138492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.87854509"
                                 y3="0.84531092"
                                 z3="1.32670007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.64560223"
                                 y3="-2.94618662"
                                 z3="-0.00438223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.11681108"
                                 y3="-3.72682109"
                                 z3="-0.77267834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.55832835"
                                 y3="-0.24009561"
                                 z3="1.42711041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69836653"
                                 y3="0.41738538"
                                 z3="-0.72129957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.40731088"
                                 y3="-4.27114501"
                                 z3="-0.32958647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.57049138"
                                 y3="0.58997314"
                                 z3="-2.31107437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.13873668"
                                 y3="-4.65978787"
                                 z3="-0.72887903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.71525844"
                                 y3="2.53355664"
                                 z3="1.47029256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.02707672"
                                 y3="1.72569608"
                                 z3="-0.43633585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.8821859"
                                 y3="1.07413716"
                                 z3="1.68740482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.62131873"
                                 y3="2.07131631"
                                 z3="0.76488336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.32849463"
                                 y3="-1.56214987"
                                 z3="-1.30638787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73905275"
                                 y3="0.74210059"
                                 z3="2.39016168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.64270549"
                                 y3="-2.63330673"
                                 z3="0.27889065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.88501447"
                                 y3="-4.0335133"
                                 z3="-1.04703961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.73787037"
                                 y3="-0.99247188"
                                 z3="2.18284754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.24135532"
                                 y3="0.18217685"
                                 z3="-1.67199198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.25189964"
                                 y3="1.19378427"
                                 z3="-2.91275299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.21191801"
                                 y3="-4.99238528"
                                 z3="-0.28226358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.93816847"
                                 y3="-5.68995888"
                                 z3="-0.99078826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.73014939"
                                 y3="2.28318846"
                                 z3="2.52750718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.71509251"
                                 y3="2.41164587"
                                 z3="1.06161531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.40638252"
                                 y3="3.57108377"
                                 z3="1.35408728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" 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:2.7365,-.7219,-2.6676;1.2929,.9098,-2.6288;-1.7892,2.6876,-1.3257;-3.4484,1.41,2.8451;-2.9349,3.3365,1.0263;.5937,-.7831,1.6364;.7105,-1.48,-.5164;3.8007,1.6528,.7873;3.7793,1.6298,-.536;-1.6385,-1.9877,-.0731;-.3541,-2.3973,-.4453;2.2119,.2334,.2885;-1.9617,-.5759,.2171;2.8298,.7782,-.862;1.1055,-.713,.5414;2.8785,.8453,1.3267;-2.6456,-2.9462,-.0044;-.1168,-3.7268,-.7727;-2.5583,-.2401,1.4271;-1.6984,.4174,-.7213;-2.4073,-4.2711,-.3296;2.5705,.59,-2.3111;-1.1387,-4.6598,-.7289;4.7153,2.5336,1.4703;-2.0271,1.7257,-.4363;-2.8822,1.0741,1.6874;-2.6213,2.0713,.7649;1.3285,-1.5621,-1.3064;2.7391,.7421,2.3902;-3.6427,-2.6333,.2789;.885,-4.0335,-1.047;-2.7379,-.9925,2.1828;-1.2414,.1822,-1.672;3.2519,1.1938,-2.9128;-3.2119,-4.9924,-.2823;-.9382,-5.69,-.9908;4.7301,2.2832,2.5275;5.7151,2.4116,1.0616;4.4064,3.5711,1.3541;</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="2.736466"
                        y3="-0.721903"
                        z3="-2.667602"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.292896"
                        y3="0.909819"
                        z3="-2.628777"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.789181"
                        y3="2.687624"
                        z3="-1.325727"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.448387"
                        y3="1.410032"
                        z3="2.845066"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.934935"
                        y3="3.336501"
                        z3="1.026252"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.59368"
                        y3="-0.78312"
                        z3="1.636424"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.710488"
                        y3="-1.480019"
                        z3="-0.51639"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.800664"
                        y3="1.65276"
                        z3="0.787255"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.779255"
                        y3="1.629794"
                        z3="-0.53603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.638471"
                        y3="-1.987669"
                        z3="-0.073105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.354068"
                        y3="-2.397255"
                        z3="-0.445296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.211938"
                        y3="0.233442"
                        z3="0.288493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.96166"
                        y3="-0.575874"
                        z3="0.217096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.829783"
                        y3="0.778206"
                        z3="-0.86196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.105547"
                        y3="-0.712995"
                        z3="0.541385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.878545"
                        y3="0.845311"
                        z3="1.3267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.645602"
                        y3="-2.946187"
                        z3="-0.004382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.116811"
                        y3="-3.726821"
                        z3="-0.772678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.558328"
                        y3="-0.240096"
                        z3="1.42711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.698367"
                        y3="0.417385"
                        z3="-0.7213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.407311"
                        y3="-4.271145"
                        z3="-0.329586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.570491"
                        y3="0.589973"
                        z3="-2.311074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.138737"
                        y3="-4.659788"
                        z3="-0.728879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.715258"
                        y3="2.533557"
                        z3="1.470293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.027077"
                        y3="1.725696"
                        z3="-0.436336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.882186"
                        y3="1.074137"
                        z3="1.687405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.621319"
                        y3="2.071316"
                        z3="0.764883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.328495"
                        y3="-1.56215"
                        z3="-1.306388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.739053"
                        y3="0.742101"
                        z3="2.390162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.642705"
                        y3="-2.633307"
                        z3="0.278891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.885014"
                        y3="-4.033513"
                        z3="-1.04704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.73787"
                        y3="-0.992472"
                        z3="2.182848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.241355"
                        y3="0.182177"
                        z3="-1.671992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.2519"
                        y3="1.193784"
                        z3="-2.912753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.211918"
                        y3="-4.992385"
                        z3="-0.282264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.938168"
                        y3="-5.689959"
                        z3="-0.990788"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.730149"
                        y3="2.283188"
                        z3="2.527507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.715093"
                        y3="2.411646"
                        z3="1.061615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.406383"
                        y3="3.571084"
                        z3="1.354087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" 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:2.7365,-.7219,-2.6676;1.2929,.9098,-2.6288;-1.7892,2.6876,-1.3257;-3.4484,1.41,2.8451;-2.9349,3.3365,1.0263;.5937,-.7831,1.6364;.7105,-1.48,-.5164;3.8007,1.6528,.7873;3.7793,1.6298,-.536;-1.6385,-1.9877,-.0731;-.3541,-2.3973,-.4453;2.2119,.2334,.2885;-1.9617,-.5759,.2171;2.8298,.7782,-.862;1.1055,-.713,.5414;2.8785,.8453,1.3267;-2.6456,-2.9462,-.0044;-.1168,-3.7268,-.7727;-2.5583,-.2401,1.4271;-1.6984,.4174,-.7213;-2.4073,-4.2711,-.3296;2.5705,.59,-2.3111;-1.1387,-4.6598,-.7289;4.7153,2.5336,1.4703;-2.0271,1.7257,-.4363;-2.8822,1.0741,1.6874;-2.6213,2.0713,.7649;1.3285,-1.5621,-1.3064;2.7391,.7421,2.3902;-3.6427,-2.6333,.2789;.885,-4.0335,-1.047;-2.7379,-.9925,2.1828;-1.2414,.1822,-1.672;3.2519,1.1938,-2.9128;-3.2119,-4.9924,-.2823;-.9382,-5.69,-.9908;4.7301,2.2832,2.5275;5.7151,2.4116,1.0616;4.4064,3.5711,1.3541;</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">-1431.98693144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2539.58331045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3971.57024188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7015.09577865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3043.52553676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2858.70571929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1426.71878786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999967524836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999967524836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999935049673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.433552142375</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">-675.1760 -675.0308 -675.0246 -674.9369 -674.9344 -522.5521 -395.4852 -393.6890 -393.4270 -284.5585 -282.8526 -282.3150 -282.3016 -282.2312 -281.3796 -281.3040 -281.1437 -281.1400 -280.4282 -280.3660 -280.2921 -279.9889 -279.9732 -279.9644 -279.9627 -279.9582 -279.8851 -37.8402 -37.1994 -36.8827 -36.6425 -36.1695 -33.0879 -31.8734 -29.0409 -27.3975 -27.2783 -26.6925 -25.6126 -24.8201 -24.0742 -23.9556 -23.7428 -23.2647 -22.3909 -21.1171 -20.7236 -20.6174 -19.9294 -19.7712 -19.5223 -18.9875 -18.6647 -18.3844 -18.2054 -17.9990 -17.8610 -17.7799 -17.4679 -16.8632 -16.8154 -16.6542 -16.5799 -16.3276 -15.9382 -15.7246 -15.6783 -15.5237 -15.2387 -15.0909 -15.0285 -14.8494 -14.6750 -14.6070 -14.5467 -14.4392 -14.3149 -14.2079 -14.1209 -13.9492 -13.6711 -13.4073 -13.1813 -12.7053 -12.6770 -12.5319 -12.2885 -12.2179 -11.7163 -10.7740 -10.2992 -10.1690 -9.8300 -9.6961 -9.2729 -9.0499 -8.6150 0.8312 1.1708 1.6673 1.7355 1.8783 2.3252 2.9809 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205.8057 206.9966 209.8417 210.5357 219.4949 228.7610 228.9650 229.7009 230.6497 231.0353 232.3889 233.2128 235.6025 236.2069 238.4226 239.4491 239.5162 241.0630 243.0684 243.1378 243.6515 245.6669 245.6772 247.1427 247.6864 247.8247 248.9606 249.3644 250.1471 254.4357 615.5275 620.5333 627.5728 628.9548 629.2705 629.7235 631.8314 634.1316 635.1636 636.1138 637.3294 638.2059 639.0862 642.1859 646.4846 648.2105 652.5786 659.1814 883.0093 900.2851 903.3141 1201.8717 1557.1912 1558.8134 1563.3852 1565.6074 1566.9497</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">-0.218065 -0.192098 -0.187183 -0.189332 -0.181722 -0.381611 -0.221025 0.089792 -0.263245 0.114549 0.138831 -0.158395 0.039282 0.005247 0.322266 -0.029619 -0.157270 -0.183971 -0.204848 -0.185045 -0.129737 0.318651 -0.107631 -0.146757 0.210113 0.225196 0.149782 0.174620 0.160403 0.128613 0.119449 0.120860 0.122337 0.102092 0.127207 0.126865 0.097708 0.120989 0.122703</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">9.2181 9.1921 9.1872 9.1893 9.1817 8.3816 7.2210 6.9102 7.2632 5.8855 5.8612 6.1584 5.9607 5.9948 5.6777 6.0296 6.1573 6.1840 6.2048 6.1850 6.1297 5.6813 6.1076 6.1468 5.7899 5.7748 5.8502 0.8254 0.8396 0.8714 0.8806 0.8791 0.8777 0.8979 0.8728 0.8731 0.9023 0.8790 0.8773</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">-0.2181 -0.1921 -0.1872 -0.1893 -0.1817 -0.3816 -0.2210 0.0898 -0.2632 0.1145 0.1388 -0.1584 0.0393 0.0052 0.3223 -0.0296 -0.1573 -0.1840 -0.2048 -0.1850 -0.1297 0.3187 -0.1076 -0.1468 0.2101 0.2252 0.1498 0.1746 0.1604 0.1286 0.1194 0.1209 0.1223 0.1021 0.1272 0.1269 0.0977 0.1210 0.1227</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0599 1.0909 1.1079 1.1059 1.1164 2.1301 3.1374 3.4076 2.9225 3.6561 3.7327 3.6835 3.4795 4.0249 4.2013 4.0549 3.9497 4.0815 3.9307 3.8209 3.9730 4.1753 3.9959 3.8896 3.9557 3.9455 3.9608 1.0428 1.0075 1.0065 1.0156 1.0169 1.0300 1.0006 1.0013 1.0003 0.9988 0.9978 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0599 1.0909 1.1079 1.1059 1.1164 2.1301 3.1374 3.4076 2.9225 3.6561 3.7327 3.6835 3.4795 4.0249 4.2013 4.0549 3.9497 4.0815 3.9307 3.8209 3.9730 4.1753 3.9959 3.8896 3.9557 3.9455 3.9608 1.0428 1.0075 1.0065 1.0156 1.0169 1.0300 1.0006 1.0013 1.0003 0.9988 0.9978 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.0184 1.0902 1.0483 1.0371 1.0776 2.0203 0.8741 1.1885 0.9592 1.0839 1.3462 0.9162 1.6436 0.1012 1.3355 0.8422 1.3908 1.4527 1.2922 0.9252 1.5358 1.3790 1.2695 0.9783 0.9158 1.4650 0.9614 1.4737 0.9508 1.4354 0.9752 1.4301 0.9846 1.4323 0.9748 0.9904 0.9690 0.9806 0.9769 0.9734 1.3869 1.3861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 21 1 21 2 24 3 25 4 26 5 14 6 10 6 14 6 27 7 8 7 15 7 23 8 13 8 15 9 10 9 12 9 16 10 17 11 13 11 14 11 15 12 18 12 19 13 21 15 28 16 20 16 29 17 22 17 30 18 25 18 31 19 24 19 32 20 22 20 34 21 33 22 35 23 36 23 37 23 38 24 26 25 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020292435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1432.007223870538</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.66537 -12.90101 1.76436 -16.21879 15.71308 -0.50571 4.33183 -4.24297 0.08886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
