<?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="0.496906"
                        y3="2.325031"
                        z3="0.535424"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.577611"
                        y3="2.101855"
                        z3="2.419147"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.394712"
                        y3="1.763752"
                        z3="-2.661666"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.621803"
                        y3="1.732248"
                        z3="1.436966"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.845177"
                        y3="3.043603"
                        z3="-0.78587"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.542496"
                        y3="-0.597424"
                        z3="1.513982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.942055"
                        y3="-1.847934"
                        z3="-0.327578"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.342163"
                        y3="0.653428"
                        z3="-0.540046"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.796106"
                        y3="1.72781"
                        z3="0.01047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.441892"
                        y3="-2.318939"
                        z3="-0.055081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.115811"
                        y3="-2.75927"
                        z3="-0.128016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.386797"
                        y3="-0.016513"
                        z3="0.167572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.803432"
                        y3="-0.899145"
                        z3="-0.249439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.617248"
                        y3="1.344504"
                        z3="0.453238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.211313"
                        y3="-0.826653"
                        z3="0.524496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.539588"
                        y3="-0.416458"
                        z3="-0.475379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.441647"
                        y3="-3.259637"
                        z3="0.183899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.180067"
                        y3="-4.111376"
                        z3="-0.005004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.560908"
                        y3="-0.23975"
                        z3="0.713084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.407237"
                        y3="-0.2224"
                        z3="-1.399913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.144835"
                        y3="-4.607925"
                        z3="0.308086"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.737339"
                        y3="2.355698"
                        z3="1.092388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.830327"
                        y3="-5.037152"
                        z3="0.2008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.695456"
                        y3="0.69897"
                        z3="-1.042947"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.761768"
                        y3="1.098644"
                        z3="-1.563846"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.903907"
                        y3="1.080356"
                        z3="0.519794"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.509821"
                        y3="1.766057"
                        z3="-0.612985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.546685"
                        y3="-2.001411"
                        z3="-1.12007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.846396"
                        y3="-1.376761"
                        z3="-0.859259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.471808"
                        y3="-2.931297"
                        z3="0.245097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.212531"
                        y3="-4.433585"
                        z3="-0.05728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.864922"
                        y3="-0.739544"
                        z3="1.623336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.835749"
                        y3="-0.714872"
                        z3="-2.175083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.145254"
                        y3="3.36197"
                        z3="0.982244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.940593"
                        y3="-5.320467"
                        z3="0.4803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.587578"
                        y3="-6.087639"
                        z3="0.291425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.407858"
                        y3="0.476341"
                        z3="-0.250099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.810716"
                        y3="-0.028007"
                        z3="-1.842033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.894516"
                        y3="1.691583"
                        z3="-1.435955"/>
               </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 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a30" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H12F5N3O">
                  <atomArray count="18 12 5 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.2041159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12F5N3O/c1-26-8-11(16(25-26)17(22)23)18(27)24-14-5-3-2-4-10(14)9-6-12(19)15(21)13(20)7-9/h2-8,17,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,17,18,19,20,16,13,10,12,26,25,11,27,14,22,15,4,3,5,1,2,7,9,8,6/E:(6,7)(12,13)(19,20)(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nFFFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3CC3CC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s17;s1s2s14;s18s21;s8;s3s20;s4s19;s5s25s26;s7;s16;s17;s18;s19;s20;s22;s21;s23;s24;s24;s24;/rC:.4969,2.325,.5354;1.5776,2.1019,2.4191;-1.3947,1.7638,-2.6617;-3.6218,1.7322,1.437;-2.8452,3.0436,-.7859;.5425,-.5974,1.514;.9421,-1.8479,-.3276;4.3422,.6534,-.54;3.7961,1.7278,.0105;-1.4419,-2.3189,-.0551;-.1158,-2.7593,-.128;2.3868,-.0165,.1676;-1.8034,-.8991,-.2494;2.6172,1.3445,.4532;1.2113,-.8267,.5245;3.5396,-.4165,-.4754;-2.4416,-3.2596,.1839;.1801,-4.1114,-.005;-2.5609,-.2397,.7131;-1.4072,-.2224,-1.3999;-2.1448,-4.6079,.3081;1.7373,2.3557,1.0924;-.8303,-5.0372,.2008;5.6955,.699,-1.0429;-1.7618,1.0986,-1.5638;-2.9039,1.0804,.5198;-2.5098,1.7661,-.613;1.5467,-2.0014,-1.1201;3.8464,-1.3768,-.8593;-3.4718,-2.9313,.2451;1.2125,-4.4336,-.0573;-2.8649,-.7395,1.6233;-.8357,-.7149,-2.1751;2.1453,3.362,.9822;-2.9406,-5.3205,.4803;-.5876,-6.0876,.2914;6.4079,.4763,-.2501;5.8107,-.028,-1.842;5.8945,1.6916,-1.436;</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">2559.5964970809 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">5.602e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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="0.4969064"
                                 y3="2.32503111"
                                 z3="0.5354241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.57761095"
                                 y3="2.10185537"
                                 z3="2.41914716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.3947117"
                                 y3="1.76375195"
                                 z3="-2.66166636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.62180263"
                                 y3="1.7322482"
                                 z3="1.4369657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.84517728"
                                 y3="3.04360258"
                                 z3="-0.78587036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.54249589"
                                 y3="-0.59742395"
                                 z3="1.51398199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.94205454"
                                 y3="-1.84793394"
                                 z3="-0.32757778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.34216326"
                                 y3="0.65342842"
                                 z3="-0.54004637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.79610591"
                                 y3="1.72780956"
                                 z3="0.01047042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.44189177"
                                 y3="-2.31893863"
                                 z3="-0.05508133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.11581097"
                                 y3="-2.75927044"
                                 z3="-0.12801617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3867975"
                                 y3="-0.01651343"
                                 z3="0.16757196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80343176"
                                 y3="-0.89914531"
                                 z3="-0.24943871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.61724764"
                                 y3="1.34450407"
                                 z3="0.45323757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21131277"
                                 y3="-0.8266528"
                                 z3="0.52449605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.53958829"
                                 y3="-0.41645812"
                                 z3="-0.47537895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.44164692"
                                 y3="-3.25963682"
                                 z3="0.18389861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.18006685"
                                 y3="-4.11137603"
                                 z3="-0.00500427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.56090755"
                                 y3="-0.2397501"
                                 z3="0.71308369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.40723698"
                                 y3="-0.22240046"
                                 z3="-1.39991255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.14483472"
                                 y3="-4.60792544"
                                 z3="0.30808607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.73733933"
                                 y3="2.3556981"
                                 z3="1.09238752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.83032713"
                                 y3="-5.03715247"
                                 z3="0.20080013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.69545586"
                                 y3="0.69896972"
                                 z3="-1.04294699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.76176791"
                                 y3="1.09864448"
                                 z3="-1.56384565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.90390689"
                                 y3="1.08035626"
                                 z3="0.51979356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.50982145"
                                 y3="1.76605671"
                                 z3="-0.61298487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.54668548"
                                 y3="-2.00141139"
                                 z3="-1.12007011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.84639611"
                                 y3="-1.37676084"
                                 z3="-0.85925871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.47180818"
                                 y3="-2.93129668"
                                 z3="0.24509687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.21253095"
                                 y3="-4.43358479"
                                 z3="-0.05728011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86492167"
                                 y3="-0.73954434"
                                 z3="1.62333581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.83574942"
                                 y3="-0.71487156"
                                 z3="-2.17508251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.14525377"
                                 y3="3.36196985"
                                 z3="0.98224425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.94059301"
                                 y3="-5.32046721"
                                 z3="0.48030023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.58757785"
                                 y3="-6.08763875"
                                 z3="0.29142511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.4078578"
                                 y3="0.47634102"
                                 z3="-0.25009912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.8107156"
                                 y3="-0.02800675"
                                 z3="-1.84203344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.89451552"
                                 y3="1.69158276"
                                 z3="-1.43595462">
                              <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 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a30" 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 a25" order="S"/>
                           <bond atomRefs2="a20 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C18H12F5N3O">
                           <atomArray count="18 12 5 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.2041159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H12F5N3O/c1-26-8-11(16(25-26)17(22)23)18(27)24-14-5-3-2-4-10(14)9-6-12(19)15(21)13(20)7-9/h2-8,17,24H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,17,18,19,20,16,13,10,12,26,25,11,27,14,22,15,4,3,5,1,2,7,9,8,6/E:(6,7)(12,13)(19,20)(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nFFFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3CC3CC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s17;s1s2s14;s18s21;s8;s3s20;s4s19;s5s25s26;s7;s16;s17;s18;s19;s20;s22;s21;s23;s24;s24;s24;/rC:.4969,2.325,.5354;1.5776,2.1019,2.4191;-1.3947,1.7638,-2.6617;-3.6218,1.7322,1.437;-2.8452,3.0436,-.7859;.5425,-.5974,1.514;.9421,-1.8479,-.3276;4.3422,.6534,-.54;3.7961,1.7278,.0105;-1.4419,-2.3189,-.0551;-.1158,-2.7593,-.128;2.3868,-.0165,.1676;-1.8034,-.8991,-.2494;2.6172,1.3445,.4532;1.2113,-.8267,.5245;3.5396,-.4165,-.4754;-2.4416,-3.2596,.1839;.1801,-4.1114,-.005;-2.5609,-.2398,.7131;-1.4072,-.2224,-1.3999;-2.1448,-4.6079,.3081;1.7373,2.3557,1.0924;-.8303,-5.0372,.2008;5.6955,.699,-1.0429;-1.7618,1.0986,-1.5638;-2.9039,1.0804,.5198;-2.5098,1.7661,-.613;1.5467,-2.0014,-1.1201;3.8464,-1.3768,-.8593;-3.4718,-2.9313,.2451;1.2125,-4.4336,-.0573;-2.8649,-.7395,1.6233;-.8357,-.7149,-2.1751;2.1453,3.362,.9822;-2.9406,-5.3205,.4803;-.5876,-6.0876,.2914;6.4079,.4763,-.2501;5.8107,-.028,-1.842;5.8945,1.6916,-1.436;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.496906"
                        y3="2.325031"
                        z3="0.535424"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.577611"
                        y3="2.101855"
                        z3="2.419147"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.394712"
                        y3="1.763752"
                        z3="-2.661666"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.621803"
                        y3="1.732248"
                        z3="1.436966"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.845177"
                        y3="3.043603"
                        z3="-0.78587"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.542496"
                        y3="-0.597424"
                        z3="1.513982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.942055"
                        y3="-1.847934"
                        z3="-0.327578"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.342163"
                        y3="0.653428"
                        z3="-0.540046"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.796106"
                        y3="1.72781"
                        z3="0.01047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.441892"
                        y3="-2.318939"
                        z3="-0.055081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.115811"
                        y3="-2.75927"
                        z3="-0.128016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.386797"
                        y3="-0.016513"
                        z3="0.167572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.803432"
                        y3="-0.899145"
                        z3="-0.249439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.617248"
                        y3="1.344504"
                        z3="0.453238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.211313"
                        y3="-0.826653"
                        z3="0.524496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.539588"
                        y3="-0.416458"
                        z3="-0.475379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.441647"
                        y3="-3.259637"
                        z3="0.183899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.180067"
                        y3="-4.111376"
                        z3="-0.005004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.560908"
                        y3="-0.23975"
                        z3="0.713084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.407237"
                        y3="-0.2224"
                        z3="-1.399913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.144835"
                        y3="-4.607925"
                        z3="0.308086"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.737339"
                        y3="2.355698"
                        z3="1.092388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.830327"
                        y3="-5.037152"
                        z3="0.2008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.695456"
                        y3="0.69897"
                        z3="-1.042947"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.761768"
                        y3="1.098644"
                        z3="-1.563846"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.903907"
                        y3="1.080356"
                        z3="0.519794"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.509821"
                        y3="1.766057"
                        z3="-0.612985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.546685"
                        y3="-2.001411"
                        z3="-1.12007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.846396"
                        y3="-1.376761"
                        z3="-0.859259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.471808"
                        y3="-2.931297"
                        z3="0.245097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.212531"
                        y3="-4.433585"
                        z3="-0.05728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.864922"
                        y3="-0.739544"
                        z3="1.623336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.835749"
                        y3="-0.714872"
                        z3="-2.175083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.145254"
                        y3="3.36197"
                        z3="0.982244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.940593"
                        y3="-5.320467"
                        z3="0.4803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.587578"
                        y3="-6.087639"
                        z3="0.291425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.407858"
                        y3="0.476341"
                        z3="-0.250099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.810716"
                        y3="-0.028007"
                        z3="-1.842033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.894516"
                        y3="1.691583"
                        z3="-1.435955"/>
               </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 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a30" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H12F5N3O">
                  <atomArray count="18 12 5 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.2041159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12F5N3O/c1-26-8-11(16(25-26)17(22)23)18(27)24-14-5-3-2-4-10(14)9-6-12(19)15(21)13(20)7-9/h2-8,17,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,17,18,19,20,16,13,10,12,26,25,11,27,14,22,15,4,3,5,1,2,7,9,8,6/E:(6,7)(12,13)(19,20)(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nFFFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3CC3CC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s17;s1s2s14;s18s21;s8;s3s20;s4s19;s5s25s26;s7;s16;s17;s18;s19;s20;s22;s21;s23;s24;s24;s24;/rC:.4969,2.325,.5354;1.5776,2.1019,2.4191;-1.3947,1.7638,-2.6617;-3.6218,1.7322,1.437;-2.8452,3.0436,-.7859;.5425,-.5974,1.514;.9421,-1.8479,-.3276;4.3422,.6534,-.54;3.7961,1.7278,.0105;-1.4419,-2.3189,-.0551;-.1158,-2.7593,-.128;2.3868,-.0165,.1676;-1.8034,-.8991,-.2494;2.6172,1.3445,.4532;1.2113,-.8267,.5245;3.5396,-.4165,-.4754;-2.4416,-3.2596,.1839;.1801,-4.1114,-.005;-2.5609,-.2397,.7131;-1.4072,-.2224,-1.3999;-2.1448,-4.6079,.3081;1.7373,2.3557,1.0924;-.8303,-5.0372,.2008;5.6955,.699,-1.0429;-1.7618,1.0986,-1.5638;-2.9039,1.0804,.5198;-2.5098,1.7661,-.613;1.5467,-2.0014,-1.1201;3.8464,-1.3768,-.8593;-3.4718,-2.9313,.2451;1.2125,-4.4336,-.0573;-2.8649,-.7395,1.6233;-.8357,-.7149,-2.1751;2.1453,3.362,.9822;-2.9406,-5.3205,.4803;-.5876,-6.0876,.2914;6.4079,.4763,-.2501;5.8107,-.028,-1.842;5.8945,1.6916,-1.436;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.1124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1216.0691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1432.00647403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2559.59649708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3991.60297111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7056.86998592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3065.26701481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04277255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2858.70778257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1426.70130854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000014679423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000014679423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000029358845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.434056945059</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1005">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 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1005">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1005"
                            units="nonsi:electronvolt">-675.2921 -675.1781 -675.1537 -674.6324 -674.5873 -522.6211 -395.1098 -393.4383 -393.3666 -284.0668 -282.8531 -282.4306 -282.4173 -282.3678 -281.0699 -281.0382 -280.7848 -280.6058 -280.5044 -280.3014 -280.1267 -280.0480 -280.0199 -279.8838 -279.8820 -279.8437 -279.7986 -37.4246 -37.3449 -37.0869 -36.8641 -35.7002 -32.7377 -31.8820 -28.9793 -27.4725 -26.8628 -26.6813 -25.3717 -24.8480 -24.0723 -23.7124 -23.4720 -23.2702 -22.0462 -20.9670 -20.8214 -20.5749 -19.7706 -19.6953 -19.0643 -18.9637 -18.4712 -18.3127 -18.0209 -17.8913 -17.7832 -17.5737 -17.2212 -16.8656 -16.7724 -16.6845 -16.3768 -16.0444 -15.9427 -15.8095 -15.6274 -15.5543 -15.4782 -15.0023 -14.8419 -14.7206 -14.5804 -14.4119 -14.2962 -14.1922 -14.0704 -13.8426 -13.7778 -13.5889 -13.5420 -13.4076 -13.1896 -12.8562 -12.6595 -12.3096 -12.1688 -12.0953 -11.3152 -10.5663 -10.2636 -9.9679 -9.8613 -9.5984 -9.3552 -9.1335 -8.7086 0.8973 1.3115 1.6160 1.8074 2.0505 2.2866 3.0360 3.3898 3.8591 3.9534 4.1669 4.2227 4.5609 4.7800 5.0374 5.0635 5.2276 5.3027 5.3976 5.4333 5.5292 5.6190 5.8140 5.9481 6.1752 6.3724 6.4794 6.5941 6.7179 6.9421 7.0717 7.2213 7.3383 7.3912 7.6952 7.7629 7.8864 7.9243 8.0989 8.1687 8.2883 8.4805 8.6210 8.6957 8.8122 8.9127 9.1704 9.2363 9.3923 9.4886 9.5798 9.6959 9.8716 10.0147 10.2124 10.2992 10.4399 10.5411 10.6079 10.6719 10.9645 10.9784 11.1175 11.1989 11.2904 11.4331 11.5161 11.6303 11.8359 11.8839 12.0453 12.1742 12.2418 12.3168 12.4122 12.5684 12.6487 12.7397 12.8963 12.9383 13.0781 13.2187 13.3913 13.5274 13.5718 13.6102 13.7684 13.9418 14.0099 14.0495 14.2247 14.3205 14.4157 14.4676 14.6415 14.6920 14.8467 14.9723 15.0919 15.1575 15.3392 15.4317 15.5358 15.6075 15.8187 15.9154 15.9972 16.0541 16.2830 16.5325 16.5530 16.6572 16.8184 17.1107 17.1812 17.2886 17.4991 17.6974 17.7584 18.0558 18.3795 18.4856 18.5810 18.8310 18.8453 18.9523 19.0344 19.2226 19.3649 19.4066 19.6861 19.8216 20.1419 20.1952 20.3922 20.5984 20.7199 20.7448 21.0275 21.1296 21.3117 21.4296 21.5319 21.6451 21.6596 21.7593 21.9309 21.9996 22.0544 22.2294 22.4141 22.6085 22.6533 22.7758 22.8736 23.2463 23.4190 23.6055 23.6949 23.7400 23.9747 24.2480 24.3384 24.5109 24.6484 24.7198 24.9143 25.1072 25.4176 25.5272 25.6865 25.8731 25.9162 26.1342 26.2220 26.4765 26.6432 26.7344 26.8987 27.0361 27.1849 27.3096 27.3377 27.4337 27.6775 27.7875 27.8924 28.0587 28.2732 28.4099 28.5016 28.7252 28.8090 28.9951 29.1396 29.3488 29.3701 29.5367 29.7630 29.8835 29.9584 30.0879 30.2920 30.5634 30.6919 30.8146 31.0619 31.1583 31.3502 31.6417 31.6770 31.8926 32.0849 32.0908 32.2723 32.3313 32.7395 32.8274 33.1600 33.2230 33.3632 33.5528 33.6091 34.0288 34.2194 34.4572 34.5133 34.6043 34.7781 35.0881 35.1075 35.2337 35.5567 35.8497 35.9031 36.2347 36.3131 36.3719 36.5469 36.6659 36.9286 37.1111 37.2524 37.3280 37.5735 37.7109 37.9964 38.2687 38.4321 38.4622 38.6109 38.6496 38.7867 39.0577 39.1946 39.4236 39.6472 39.7781 39.9909 40.0004 40.1956 40.2680 40.5496 40.8276 40.9003 41.3019 41.3640 41.4922 41.6918 41.8224 41.9891 42.2536 42.3031 42.5223 42.8300 42.9587 43.1249 43.2257 43.4579 43.7360 43.8495 44.1553 44.3282 44.4897 44.9943 45.0781 45.2138 45.4990 45.6801 45.7670 45.9897 46.1679 46.3065 46.5426 46.6490 46.7771 47.0883 47.2488 47.3902 47.6263 47.7940 48.0805 48.2001 48.3866 48.4878 48.6656 49.0401 49.1267 49.4331 49.6430 49.7017 50.0483 50.4497 50.6391 50.7124 51.0551 51.1281 51.4341 51.5243 51.6812 51.9278 52.4140 52.6038 52.6880 53.0304 53.1957 53.6003 53.9659 54.1344 54.3397 54.6185 54.9385 55.1288 55.4666 55.5505 55.7837 56.0288 56.2333 56.3896 56.5813 56.7712 57.0089 57.2136 57.5226 57.5905 57.9008 57.9210 58.1670 58.5118 58.6923 59.1178 59.4211 59.4841 59.9184 60.0124 60.4832 60.5971 60.6973 60.9174 61.0946 61.4062 61.8014 62.0995 62.3943 62.5990 62.6137 62.8625 63.3788 63.4070 63.8229 63.9961 64.1711 64.3335 64.7229 64.9059 65.1312 65.3485 65.4553 65.5171 65.8145 65.9421 66.0701 66.8030 66.8708 67.0866 67.3457 67.4468 67.7880 68.2087 68.6064 68.9290 68.9758 69.4849 69.7791 69.8521 70.2369 70.3648 70.5659 70.8146 70.8716 71.2636 71.4767 71.9020 72.2503 72.4571 72.6723 72.8197 73.0022 73.1426 73.3509 73.7310 74.0766 74.1624 74.5201 74.5903 74.7124 74.9633 75.4345 75.7572 75.9461 76.1146 76.4301 76.4581 76.7901 76.9328 77.0681 77.3149 77.6001 77.6858 78.1161 78.3218 78.7123 78.7903 78.8700 79.1197 79.2094 79.3372 79.4875 79.5471 79.8162 79.8647 80.1884 80.4603 80.5552 80.6077 80.8745 81.0129 81.3542 81.4933 81.5937 81.6866 81.7287 81.9434 81.9982 82.2809 82.4325 82.6704 82.8345 83.0055 83.0112 83.2984 83.4705 83.6044 83.6652 83.8505 84.0311 84.0555 84.1813 84.3486 84.5313 84.6758 84.7419 84.8700 85.1035 85.3091 85.4378 85.6402 85.7308 85.8618 86.0065 86.0628 86.3234 86.4198 86.5323 86.7549 86.8204 87.1623 87.2326 87.3205 87.6520 87.8027 87.9661 88.0498 88.2083 88.2743 88.3742 88.5633 88.7525 88.8249 89.1431 89.1873 89.4983 89.5706 89.6508 89.8086 89.8621 90.2863 90.3903 90.4721 90.6656 90.7336 90.9969 91.1899 91.3463 91.4197 91.5257 91.5710 91.8745 91.9410 92.0748 92.4021 92.4877 92.8116 92.8928 93.1675 93.2076 93.3534 93.5438 93.6867 93.7736 94.0614 94.2008 94.3844 94.4738 94.5703 94.6032 94.9661 95.1427 95.2067 95.3512 95.5938 95.6747 95.7564 96.0544 96.2054 96.3712 96.5546 96.6511 96.8652 96.9961 97.0896 97.2847 97.3474 97.5562 97.6253 97.7550 97.8932 97.9486 98.3555 98.4391 98.6611 98.7810 98.9962 99.0911 99.2629 99.4160 99.6154 99.7263 99.8583 100.1630 100.5993 100.8080 100.9133 101.1279 101.4028 101.5918 101.6261 101.8827 102.1516 102.2810 102.4281 102.8882 103.0481 103.3158 103.6174 103.6927 103.9186 103.9202 104.2874 104.3793 104.5981 104.8626 105.0889 105.3688 105.6064 105.6191 105.6738 105.9759 106.1583 106.4402 106.5434 106.8156 106.9522 107.1197 107.2494 107.4565 107.6263 107.7880 107.8102 107.9724 108.0794 108.4053 108.8495 108.9218 109.0333 109.2081 109.4287 109.7144 109.8988 110.0237 110.2040 110.3983 110.5437 110.9652 111.1281 111.1469 111.4474 111.6020 111.8868 111.9931 112.1916 112.4377 112.8878 113.0437 113.2916 113.3964 113.7140 113.7608 113.9090 113.9365 114.2122 114.4194 114.6115 114.7357 115.0635 115.1887 115.2678 115.6602 115.9510 116.0767 116.2143 116.5772 116.7727 116.9275 117.1405 117.3510 117.4420 117.6550 117.8206 117.9161 118.1038 118.3318 118.4952 118.7060 118.9099 119.1481 119.1774 119.3842 119.5476 119.7125 120.0507 120.2447 120.3859 120.5458 120.7411 121.1442 121.3864 121.5036 122.0341 122.1124 122.5536 122.7613 123.1650 123.2494 123.7153 124.0174 124.3832 124.6477 124.8348 125.4141 125.4619 125.7888 126.6701 126.8409 126.9684 127.1179 127.8591 128.2666 128.5102 128.6986 128.9232 129.4760 129.7572 129.8514 129.8891 130.0338 130.2794 130.7033 130.9518 131.3957 132.0106 132.1898 132.3580 132.5779 133.0988 133.4550 133.6298 133.7905 133.9406 134.2592 134.8660 134.9153 135.0603 135.1305 135.5716 135.6804 136.0646 136.2745 136.4364 137.0805 137.3663 137.5017 137.6790 137.8294 138.1512 138.4264 138.9955 139.0304 139.5549 140.2719 140.6148 141.0113 141.3003 141.6856 142.3442 142.4290 142.5871 143.3429 143.6056 143.9848 144.2206 144.7004 145.2779 145.7972 145.8541 146.4874 146.6872 147.0143 147.2001 147.4731 147.8909 148.1839 148.6478 148.8887 148.9549 149.2301 149.4246 149.8923 150.0188 150.1736 150.5458 150.8130 151.1710 151.3244 151.4589 151.8522 152.0309 152.7429 153.2176 153.4963 154.1950 154.3849 155.0084 155.3907 155.6305 155.9299 156.3043 157.4336 157.9145 158.0738 158.1942 158.6943 158.9681 159.6021 159.9047 159.9706 161.0519 163.1491 164.1200 164.3348 164.4597 165.5826 166.8312 168.3099 169.8378 170.1928 171.1692 172.0780 173.6304 174.6205 177.7826 179.9569 180.4603 181.9854 184.1768 185.0172 188.9845 189.1444 189.3880 189.4141 189.4491 189.4556 189.6188 189.7829 189.8659 190.0983 190.5408 190.7749 191.0096 191.0612 192.3654 192.5159 192.7481 192.7718 194.1566 195.1174 196.0763 196.4786 196.8294 197.2748 197.3412 197.7835 199.3590 200.0118 201.6623 201.9030 201.9837 203.2093 203.3010 203.5325 204.3525 205.4868 207.5447 209.5279 210.1792 219.0269 228.4925 228.9219 229.4402 230.6958 230.7375 232.8190 232.8996 235.3349 236.0096 238.0319 239.1266 240.0694 240.7359 242.7534 242.7938 244.0476 245.3989 246.1270 247.2400 247.4644 247.6545 249.5471 249.9816 253.3598 254.0462 615.7908 620.6394 627.9632 628.8802 629.2060 629.5078 631.7033 633.9210 635.1296 636.0100 637.1975 638.0220 639.8534 641.9879 647.0422 648.1592 652.4217 658.9940 882.4553 900.3585 903.1849 1201.8483 1557.2331 1559.0533 1563.1636 1564.9399 1566.6610</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">-0.205961 -0.219811 -0.206352 -0.205702 -0.200097 -0.450176 -0.183353 0.094682 -0.287440 0.113297 0.101429 -0.149964 0.088628 -0.009850 0.322568 -0.021770 -0.172381 -0.195007 -0.225737 -0.207119 -0.153824 0.323222 -0.137798 -0.145471 0.224199 0.229331 0.159632 0.182788 0.176247 0.147307 0.147752 0.140844 0.136936 0.107501 0.159275 0.159434 0.127652 0.116713 0.118375</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">9.2060 9.2198 9.2064 9.2057 9.2001 8.4502 7.1834 6.9053 7.2874 5.8867 5.8986 6.1500 5.9114 6.0098 5.6774 6.0218 6.1724 6.1950 6.2257 6.2071 6.1538 5.6768 6.1378 6.1455 5.7758 5.7707 5.8404 0.8172 0.8238 0.8527 0.8522 0.8592 0.8631 0.8925 0.8407 0.8406 0.8723 0.8833 0.8816</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">-0.2060 -0.2198 -0.2064 -0.2057 -0.2001 -0.4502 -0.1834 0.0947 -0.2874 0.1133 0.1014 -0.1500 0.0886 -0.0098 0.3226 -0.0218 -0.1724 -0.1950 -0.2257 -0.2071 -0.1538 0.3232 -0.1378 -0.1455 0.2242 0.2293 0.1596 0.1828 0.1762 0.1473 0.1478 0.1408 0.1369 0.1075 0.1593 0.1594 0.1277 0.1167 0.1184</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0695 1.0482 1.0823 1.0840 1.0928 2.0755 3.1607 3.4122 2.9445 3.5363 3.6819 3.6630 3.3884 4.0320 4.2165 3.9972 3.9066 4.0270 3.9259 3.8622 3.9079 4.1768 3.9206 3.8713 3.9144 3.9309 3.9355 1.0023 0.9933 1.0028 1.0072 1.0088 1.0109 0.9930 0.9912 0.9900 0.9865 0.9941 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0695 1.0482 1.0823 1.0840 1.0928 2.0755 3.1607 3.4122 2.9445 3.5363 3.6819 3.6630 3.3884 4.0320 4.2165 3.9972 3.9066 4.0270 3.9259 3.8622 3.9079 4.1768 3.9206 3.8713 3.9144 3.9309 3.9355 1.0023 0.9933 1.0028 1.0072 1.0088 1.0109 0.9930 0.9912 0.9900 0.9865 0.9941 1.0029</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">1.0568 1.0534 1.0185 1.0170 1.0560 1.9680 0.8871 1.2223 0.9603 1.0927 1.3614 0.8995 1.6727 1.2917 0.8556 1.3640 1.4334 1.3249 0.9402 1.4717 1.3502 1.2805 0.9649 0.9436 1.4480 0.9781 1.4457 0.9727 1.4413 0.9835 1.4316 0.9915 1.4058 0.9816 0.9932 0.9775 0.9716 0.9761 0.9773 1.3770 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">-0.020532801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1432.027006829462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.38257 -17.35489 3.02768 -27.00056 23.90851 -3.09205 -4.88659 2.43851 -2.44808</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.97199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.63780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
