<?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">5.0.2</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 1 2 2 3 3 3 3 4 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="6.14025"
                        y3="0.458083"
                        z3="1.088025"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.779162"
                        y3="1.570277"
                        z3="2.325358"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.546296"
                        y3="-0.554494"
                        z3="2.116119"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.612186"
                        y3="1.888213"
                        z3="-1.144832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.294427"
                        y3="-2.35072"
                        z3="-0.515539"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.909666"
                        y3="0.029272"
                        z3="-1.036585"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.978105"
                        y3="-2.072081"
                        z3="-0.625114"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.03671"
                        y3="1.616377"
                        z3="2.28858"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-5.9884"
                        y3="1.61455"
                        z3="0.963274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.070193"
                        y3="-1.29203"
                        z3="-0.817714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.483961"
                        y3="-0.162457"
                        z3="-0.835728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.082832"
                        y3="0.860733"
                        z3="-1.27798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.644746"
                        y3="0.671468"
                        z3="-1.014254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.393476"
                        y3="-1.538699"
                        z3="-0.655327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.824914"
                        y3="0.453188"
                        z3="-0.824622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.336879"
                        y3="-1.899322"
                        z3="-0.778084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.096371"
                        y3="-3.407707"
                        z3="-0.398219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.877176"
                        y3="1.157113"
                        z3="-0.038531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.686401"
                        y3="0.230651"
                        z3="0.248399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.450966"
                        y3="-3.243434"
                        z3="-0.551939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.266541"
                        y3="1.25588"
                        z3="-1.874947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.305644"
                        y3="-4.020912"
                        z3="-0.354519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.958133"
                        y3="0.784351"
                        z3="0.263942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.533062"
                        y3="1.82049"
                        z3="-1.851976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.387483"
                        y3="1.588985"
                        z3="-0.786274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.310892"
                        y3="1.323164"
                        z3="1.217473"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.254051"
                        y3="1.31677"
                        z3="-0.098781"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.852821"
                        y3="0.560479"
                        z3="1.442293"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.340208"
                        y3="1.751487"
                        z3="2.109003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.711597"
                        y3="0.395338"
                        z3="-2.037946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.724089"
                        y3="1.79108"
                        z3="-1.712394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.228087"
                        y3="-1.311932"
                        z3="-0.922662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.165308"
                        y3="-3.932505"
                        z3="-0.258187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.34525"
                        y3="-0.3747"
                        z3="1.077395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.43271"
                        y3="-3.695957"
                        z3="-0.523621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.622381"
                        y3="1.430206"
                        z3="-2.727246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.361091"
                        y3="-5.082955"
                        z3="-0.169795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.860521"
                        y3="2.439956"
                        z3="-2.676778"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.374637"
                        y3="2.0328"
                        z3="-0.785811"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.243392"
                        y3="1.211285"
                        z3="1.377156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.781179"
                        y3="1.19331"
                        z3="-1.040416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.934086"
                        y3="1.995751"
                        z3="2.98224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C20H13F3N4O2">
                  <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.2348095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:6.1402,.4581,1.088;4.7792,1.5703,2.3254;4.5463,-.5545,2.1161;-.6122,1.8882,-1.1448;1.2944,-2.3507,-.5155;-1.9097,.0293,-1.0366;-.9781,-2.0721,-.6251;-4.0367,1.6164,2.2886;-5.9884,1.6145,.9633;-2.0702,-1.292,-.8177;.484,-.1625,-.8357;-3.0828,.8607,-1.278;-.6447,.6715,-1.0143;.3935,-1.5387,-.6553;1.8249,.4532,-.8246;-3.3369,-1.8993,-.7781;-1.0964,-3.4077,-.3982;-3.8772,1.1571,-.0385;2.6864,.2307,.2484;-3.451,-3.2434,-.5519;2.2665,1.2559,-1.8749;-2.3056,-4.0209,-.3545;3.9581,.7844,.2639;3.5331,1.8205,-1.852;4.3875,1.589,-.7863;-3.3109,1.3232,1.2175;-5.2541,1.3168,-.0988;4.8528,.5605,1.4423;-5.3402,1.7515,2.109;-3.7116,.3953,-2.0379;-2.7241,1.7911,-1.7124;-4.2281,-1.3119,-.9227;-.1653,-3.9325,-.2582;2.3453,-.3747,1.0774;-4.4327,-3.696,-.5236;1.6224,1.4302,-2.7272;-2.3611,-5.083,-.1698;3.8605,2.44,-2.6768;5.3746,2.0328,-.7858;-2.2434,1.2113,1.3772;-5.7812,1.1933,-1.0404;-5.9341,1.9958,2.9822;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2672.0713185480 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.716e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="6.14025022"
                                 y3="0.45808296"
                                 z3="1.08802547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.77916173"
                                 y3="1.57027736"
                                 z3="2.32535752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.54629646"
                                 y3="-0.55449373"
                                 z3="2.11611856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.61218612"
                                 y3="1.88821306"
                                 z3="-1.14483195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29442685"
                                 y3="-2.35072045"
                                 z3="-0.51553897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.90966574"
                                 y3="0.0292725"
                                 z3="-1.03658487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.97810465"
                                 y3="-2.07208069"
                                 z3="-0.6251141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.03671008"
                                 y3="1.61637721"
                                 z3="2.28857993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-5.98840017"
                                 y3="1.61455036"
                                 z3="0.96327403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.07019263"
                                 y3="-1.29202958"
                                 z3="-0.81771445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.48396123"
                                 y3="-0.16245669"
                                 z3="-0.83572773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.08283246"
                                 y3="0.86073269"
                                 z3="-1.27798039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64474605"
                                 y3="0.67146778"
                                 z3="-1.01425396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39347646"
                                 y3="-1.53869932"
                                 z3="-0.65532722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.82491439"
                                 y3="0.4531885"
                                 z3="-0.82462211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.336879"
                                 y3="-1.89932202"
                                 z3="-0.77808407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.09637083"
                                 y3="-3.407707"
                                 z3="-0.39821892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.87717601"
                                 y3="1.15711293"
                                 z3="-0.03853057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68640098"
                                 y3="0.23065108"
                                 z3="0.24839915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.45096564"
                                 y3="-3.24343383"
                                 z3="-0.55193945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.2665407"
                                 y3="1.25588045"
                                 z3="-1.87494701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.3056438"
                                 y3="-4.02091151"
                                 z3="-0.35451903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95813263"
                                 y3="0.78435093"
                                 z3="0.26394224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.53306248"
                                 y3="1.82048998"
                                 z3="-1.85197573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.38748319"
                                 y3="1.58898455"
                                 z3="-0.78627379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.31089213"
                                 y3="1.32316441"
                                 z3="1.21747313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.25405129"
                                 y3="1.31677013"
                                 z3="-0.09878066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.85282082"
                                 y3="0.56047948"
                                 z3="1.44229343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.34020802"
                                 y3="1.75148736"
                                 z3="2.10900277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.71159716"
                                 y3="0.39533842"
                                 z3="-2.03794566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72408917"
                                 y3="1.79107951"
                                 z3="-1.71239403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.2280868"
                                 y3="-1.31193198"
                                 z3="-0.92266211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.16530766"
                                 y3="-3.93250451"
                                 z3="-0.25818695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.34525041"
                                 y3="-0.37470016"
                                 z3="1.07739452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.43271016"
                                 y3="-3.69595661"
                                 z3="-0.52362127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.62238098"
                                 y3="1.43020577"
                                 z3="-2.72724564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.3610912"
                                 y3="-5.08295496"
                                 z3="-0.16979498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.86052149"
                                 y3="2.43995624"
                                 z3="-2.67677796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.37463675"
                                 y3="2.03280021"
                                 z3="-0.78581084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.24339189"
                                 y3="1.21128503"
                                 z3="1.37715594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.7811785"
                                 y3="1.19330953"
                                 z3="-1.04041585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.93408614"
                                 y3="1.99575068"
                                 z3="2.98223975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C20H13F3N4O2">
                           <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">385.2348095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:6.1403,.4581,1.088;4.7792,1.5703,2.3254;4.5463,-.5545,2.1161;-.6122,1.8882,-1.1448;1.2944,-2.3507,-.5155;-1.9097,.0293,-1.0366;-.9781,-2.0721,-.6251;-4.0367,1.6164,2.2886;-5.9884,1.6146,.9633;-2.0702,-1.292,-.8177;.484,-.1625,-.8357;-3.0828,.8607,-1.278;-.6447,.6715,-1.0143;.3935,-1.5387,-.6553;1.8249,.4532,-.8246;-3.3369,-1.8993,-.7781;-1.0964,-3.4077,-.3982;-3.8772,1.1571,-.0385;2.6864,.2307,.2484;-3.451,-3.2434,-.5519;2.2665,1.2559,-1.8749;-2.3056,-4.0209,-.3545;3.9581,.7844,.2639;3.5331,1.8205,-1.852;4.3875,1.589,-.7863;-3.3109,1.3232,1.2175;-5.2541,1.3168,-.0988;4.8528,.5605,1.4423;-5.3402,1.7515,2.109;-3.7116,.3953,-2.0379;-2.7241,1.7911,-1.7124;-4.2281,-1.3119,-.9227;-.1653,-3.9325,-.2582;2.3453,-.3747,1.0774;-4.4327,-3.696,-.5236;1.6224,1.4302,-2.7272;-2.3611,-5.083,-.1698;3.8605,2.44,-2.6768;5.3746,2.0328,-.7858;-2.2434,1.2113,1.3772;-5.7812,1.1933,-1.0404;-5.9341,1.9958,2.9822;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="6.14025"
                        y3="0.458083"
                        z3="1.088025"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.779162"
                        y3="1.570277"
                        z3="2.325358"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.546296"
                        y3="-0.554494"
                        z3="2.116119"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.612186"
                        y3="1.888213"
                        z3="-1.144832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.294427"
                        y3="-2.35072"
                        z3="-0.515539"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.909666"
                        y3="0.029272"
                        z3="-1.036585"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.978105"
                        y3="-2.072081"
                        z3="-0.625114"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.03671"
                        y3="1.616377"
                        z3="2.28858"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-5.9884"
                        y3="1.61455"
                        z3="0.963274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.070193"
                        y3="-1.29203"
                        z3="-0.817714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.483961"
                        y3="-0.162457"
                        z3="-0.835728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.082832"
                        y3="0.860733"
                        z3="-1.27798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.644746"
                        y3="0.671468"
                        z3="-1.014254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.393476"
                        y3="-1.538699"
                        z3="-0.655327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.824914"
                        y3="0.453188"
                        z3="-0.824622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.336879"
                        y3="-1.899322"
                        z3="-0.778084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.096371"
                        y3="-3.407707"
                        z3="-0.398219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.877176"
                        y3="1.157113"
                        z3="-0.038531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.686401"
                        y3="0.230651"
                        z3="0.248399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.450966"
                        y3="-3.243434"
                        z3="-0.551939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.266541"
                        y3="1.25588"
                        z3="-1.874947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.305644"
                        y3="-4.020912"
                        z3="-0.354519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.958133"
                        y3="0.784351"
                        z3="0.263942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.533062"
                        y3="1.82049"
                        z3="-1.851976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.387483"
                        y3="1.588985"
                        z3="-0.786274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.310892"
                        y3="1.323164"
                        z3="1.217473"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.254051"
                        y3="1.31677"
                        z3="-0.098781"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.852821"
                        y3="0.560479"
                        z3="1.442293"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.340208"
                        y3="1.751487"
                        z3="2.109003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.711597"
                        y3="0.395338"
                        z3="-2.037946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.724089"
                        y3="1.79108"
                        z3="-1.712394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.228087"
                        y3="-1.311932"
                        z3="-0.922662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.165308"
                        y3="-3.932505"
                        z3="-0.258187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.34525"
                        y3="-0.3747"
                        z3="1.077395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.43271"
                        y3="-3.695957"
                        z3="-0.523621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.622381"
                        y3="1.430206"
                        z3="-2.727246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.361091"
                        y3="-5.082955"
                        z3="-0.169795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.860521"
                        y3="2.439956"
                        z3="-2.676778"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.374637"
                        y3="2.0328"
                        z3="-0.785811"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.243392"
                        y3="1.211285"
                        z3="1.377156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.781179"
                        y3="1.19331"
                        z3="-1.040416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.934086"
                        y3="1.995751"
                        z3="2.98224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C20H13F3N4O2">
                  <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.2348095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:6.1402,.4581,1.088;4.7792,1.5703,2.3254;4.5463,-.5545,2.1161;-.6122,1.8882,-1.1448;1.2944,-2.3507,-.5155;-1.9097,.0293,-1.0366;-.9781,-2.0721,-.6251;-4.0367,1.6164,2.2886;-5.9884,1.6145,.9633;-2.0702,-1.292,-.8177;.484,-.1625,-.8357;-3.0828,.8607,-1.278;-.6447,.6715,-1.0143;.3935,-1.5387,-.6553;1.8249,.4532,-.8246;-3.3369,-1.8993,-.7781;-1.0964,-3.4077,-.3982;-3.8772,1.1571,-.0385;2.6864,.2307,.2484;-3.451,-3.2434,-.5519;2.2665,1.2559,-1.8749;-2.3056,-4.0209,-.3545;3.9581,.7844,.2639;3.5331,1.8205,-1.852;4.3875,1.589,-.7863;-3.3109,1.3232,1.2175;-5.2541,1.3168,-.0988;4.8528,.5605,1.4423;-5.3402,1.7515,2.109;-3.7116,.3953,-2.0379;-2.7241,1.7911,-1.7124;-4.2281,-1.3119,-.9227;-.1653,-3.9325,-.2582;2.3453,-.3747,1.0774;-4.4327,-3.696,-.5236;1.6224,1.4302,-2.7272;-2.3611,-5.083,-.1698;3.8605,2.44,-2.6768;5.3746,2.0328,-.7858;-2.2434,1.2113,1.3772;-5.7812,1.1933,-1.0404;-5.9341,1.9958,2.9822;</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">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.7519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.2177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-1439.14218882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2672.07131855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4111.21350737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7278.92584430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3167.71233693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05546792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2872.66286445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1433.52067562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00392147</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000052922980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000052922980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000105845959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.153971371231</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.7744 101.9538 102.0017 102.2024 102.5598 102.6512 103.1097 103.2006 103.3052 103.5239 103.7563 103.7812 104.0645 104.2898 104.3024 104.4793 104.6197 104.7540 104.8303 105.1556 105.3100 105.3775 105.7247 105.7854 105.8965 106.1043 106.1934 106.3306 106.4817 106.5810 106.6990 106.9509 107.1301 107.2338 107.4062 107.5129 107.8349 107.9238 108.1180 108.2400 108.4819 108.6944 108.9281 109.0581 109.4569 109.5730 109.6422 109.7139 109.7703 110.1131 110.2864 110.3834 110.6914 110.9344 111.1375 111.1928 111.2593 111.3761 111.5613 111.7917 112.0129 112.0738 112.5524 112.5751 112.7392 113.0162 113.4683 113.4797 113.6080 113.7226 113.7831 114.2554 114.4072 114.7513 115.0642 115.2018 115.3326 115.7329 115.7779 115.8419 115.9844 116.0676 116.2860 116.5747 116.6780 116.7996 116.8999 117.2101 117.6015 117.6211 117.7696 117.9195 118.1759 118.3719 118.7324 118.7922 119.1210 119.6495 119.7186 119.9497 120.0436 120.1147 120.6432 120.9790 121.1209 121.4083 121.5421 121.6449 121.8279 121.9955 122.2579 122.3518 122.5761 122.9028 123.3926 123.5281 123.6253 123.7846 123.9364 124.2245 124.3640 124.4932 124.7503 124.9410 125.2476 125.5313 125.8513 126.1174 126.6566 126.9206 127.7799 128.0539 128.2909 128.4836 128.9315 129.1303 129.3085 129.3979 129.7969 130.0740 130.3775 130.6996 130.8263 131.2981 131.3546 131.4745 131.5737 132.0333 132.2137 132.4317 132.5754 132.7295 133.5064 133.6053 134.3124 134.4268 135.1076 135.3823 135.5558 135.6082 136.0210 136.2765 136.4960 136.8235 137.1682 137.3268 137.4932 138.0054 138.2837 138.4141 138.5342 138.6558 138.8609 139.1294 139.3109 139.3912 139.5023 140.0237 140.1025 140.5417 140.9125 141.1104 141.1656 141.3453 141.7274 142.0742 142.1835 142.4097 142.6196 142.7435 143.2820 143.4790 143.9857 144.0827 144.2350 144.5594 144.7268 145.2795 145.6118 145.7524 145.9957 146.0616 146.2366 146.4438 146.6928 146.9152 147.3534 147.6070 148.0016 148.1354 148.2720 148.7841 149.0653 149.3267 149.9152 150.2384 150.4342 150.4727 150.8745 151.0427 151.2216 151.5437 151.7017 151.9094 152.1102 152.4164 152.6737 152.7451 152.9484 153.2883 153.4883 154.2142 154.3469 154.9439 155.0173 155.1616 155.3494 156.0762 156.6631 157.0680 157.1685 157.8842 158.3091 158.4828 159.2647 159.5255 160.2211 160.6261 160.9782 162.0913 163.1150 164.4570 164.6367 165.6247 166.3545 166.5236 167.6808 168.4584 169.3994 171.1804 171.2349 172.0528 172.5968 172.9485 173.4308 174.0589 175.7441 177.5603 177.5920 177.7245 178.7477 179.8858 183.8122 184.1625 185.2205 186.5712 187.2543 187.6358 188.6905 188.7744 188.8254 188.9119 189.1373 189.2024 189.2501 189.4559 189.6486 189.6799 192.4410 192.8096 193.0548 194.8749 195.1454 195.4013 196.8327 196.9404 197.2365 198.5335 202.1638 202.8587 203.2750 205.0707 206.6460 209.6588 210.0435 228.0004 228.5848 229.1341 233.0635 233.2125 235.9288 238.9100 241.0334 241.2278 244.2871 245.8523 247.3282 247.6702 250.3926 251.6471 620.0378 625.6181 626.4482 629.6165 631.7039 632.4603 632.9641 635.0812 635.9800 636.4331 636.7514 637.7396 638.9191 640.3604 641.3322 642.1115 647.3210 649.9070 652.5297 658.9218 882.4942 890.0004 901.3040 911.0092 1201.2485 1202.5381 1558.7601 1559.4152 1561.3128</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.185265 -0.185515 -0.183974 -0.522586 -0.512763 -0.040248 -0.002454 -0.362240 -0.359666 0.278865 -0.186660 0.022469 0.325214 0.342344 0.046063 -0.223371 0.067076 -0.072396 -0.161952 -0.057923 -0.179019 -0.183118 -0.079843 -0.169562 -0.140422 0.057289 0.008761 0.546598 0.186412 0.139902 0.130669 0.146665 0.172384 0.136135 0.170867 0.142125 0.168637 0.156475 0.148772 0.135155 0.139169 0.140935</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">9.1853 9.1855 9.1840 8.5226 8.5128 7.0402 7.0025 7.3622 7.3597 5.7211 6.1867 5.9775 5.6748 5.6577 5.9539 6.2234 5.9329 6.0724 6.1620 6.0579 6.1790 6.1831 6.0798 6.1696 6.1404 5.9427 5.9912 5.4534 5.8136 0.8601 0.8693 0.8533 0.8276 0.8639 0.8291 0.8579 0.8314 0.8435 0.8512 0.8648 0.8608 0.8591</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1853 -0.1855 -0.1840 -0.5226 -0.5128 -0.0402 -0.0025 -0.3622 -0.3597 0.2789 -0.1867 0.0225 0.3252 0.3423 0.0461 -0.2234 0.0671 -0.0724 -0.1620 -0.0579 -0.1790 -0.1831 -0.0798 -0.1696 -0.1404 0.0573 0.0088 0.5466 0.1864 0.1399 0.1307 0.1467 0.1724 0.1361 0.1709 0.1421 0.1686 0.1565 0.1488 0.1352 0.1392 0.1409</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1128 1.1012 1.1161 1.9994 2.0250 3.2787 3.4790 3.0357 3.0241 4.0150 3.3997 3.7222 4.1826 4.1556 3.5809 3.9150 3.8441 3.6504 3.9762 3.9348 3.9692 3.9436 3.7457 3.9442 3.9631 4.0349 4.0855 4.4385 4.0088 0.9895 1.0308 1.0051 1.0273 1.0300 0.9843 1.0113 0.9901 0.9927 1.0056 1.0170 1.0107 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1128 1.1012 1.1161 1.9994 2.0250 3.2787 3.4790 3.0357 3.0241 4.0150 3.3997 3.7222 4.1826 4.1556 3.5809 3.9150 3.8441 3.6504 3.9762 3.9348 3.9692 3.9436 3.7457 3.9442 3.9631 4.0349 4.0855 4.4385 4.0088 0.9895 1.0308 1.0051 1.0273 1.0300 0.9843 1.0113 0.9901 0.9927 1.0056 1.0170 1.0107 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="45">1.1285 1.1314 1.1286 1.8705 1.8831 1.3132 0.8481 1.0142 1.2867 0.8856 1.1904 1.4937 1.4573 1.4965 1.4494 1.2477 1.2398 1.3522 0.8749 0.8657 1.0181 0.9537 1.3561 1.3525 1.5391 0.9828 1.5656 0.9350 1.3646 1.4072 1.4425 0.9595 1.2820 0.9652 1.4611 0.9827 0.9790 1.3738 1.0077 1.4326 0.9834 0.9757 0.9972 0.9961 0.9728</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 27 1 27 2 27 3 12 4 13 5 9 5 11 5 12 6 9 6 13 6 16 7 25 7 28 8 26 8 28 9 15 10 12 10 13 10 14 11 17 11 29 11 30 14 18 14 20 15 19 15 31 16 21 16 32 17 25 17 26 18 22 18 33 19 21 19 34 20 23 20 35 21 36 22 24 22 27 23 24 23 37 24 38 25 39 26 40 28 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021191270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1439.163380094566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.45797 26.93200 -4.52597 -3.48476 0.71434 -2.77043 -12.35219 10.35382 -1.99836</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.67037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.41294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
