<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.434876"
                        y3="0.802635"
                        z3="2.268278"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.546734"
                        y3="-1.513266"
                        z3="-3.106143"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.648082"
                        y3="-2.541748"
                        z3="-1.448219"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.009904"
                        y3="-0.552253"
                        z3="-1.95255"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.019962"
                        y3="0.627629"
                        z3="1.583827"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.393692"
                        y3="-0.761559"
                        z3="1.820851"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.237158"
                        y3="2.293999"
                        z3="-0.672112"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.133259"
                        y3="-1.045799"
                        z3="1.368447"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.324051"
                        y3="1.105228"
                        z3="0.482693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.689422"
                        y3="-2.650072"
                        z3="1.017265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.879415"
                        y3="-3.630707"
                        z3="0.230734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.968323"
                        y3="-4.118926"
                        z3="1.130812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.080489"
                        y3="-1.943417"
                        z3="2.189683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.364643"
                        y3="-0.064463"
                        z3="0.731235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.767937"
                        y3="-0.214969"
                        z3="0.270209"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.129752"
                        y3="-0.793819"
                        z3="-0.945613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.76208"
                        y3="0.246293"
                        z3="1.107584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.107276"
                        y3="2.165954"
                        z3="-0.271972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.960936"
                        y3="3.220348"
                        z3="-0.542442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.467496"
                        y3="-0.888861"
                        z3="-1.295729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.081512"
                        y3="-1.348321"
                        z3="-1.864812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.382625"
                        y3="2.742774"
                        z3="-0.461561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.096319"
                        y3="0.156186"
                        z3="0.753142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.45476"
                        y3="-0.410129"
                        z3="-0.449258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.195251"
                        y3="3.078379"
                        z3="0.616244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.898696"
                        y3="1.911834"
                        z3="-1.454717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.493494"
                        y3="2.594475"
                        z3="0.704953"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.193861"
                        y3="1.428931"
                        z3="-1.369666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.99499"
                        y3="1.767441"
                        z3="-0.287071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.414771"
                        y3="-2.061413"
                        z3="0.464477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.854409"
                        y3="-3.793439"
                        z3="0.534938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.034976"
                        y3="-3.676898"
                        z3="-0.838462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.683829"
                        y3="-4.623377"
                        z3="2.046508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.878251"
                        y3="-4.50137"
                        z3="0.688239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.40428"
                        y3="-2.609445"
                        z3="2.735884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.856546"
                        y3="-1.610472"
                        z3="2.882131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.295278"
                        y3="1.086963"
                        z3="0.761692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.740901"
                        y3="3.628647"
                        z3="-1.530042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.790689"
                        y3="4.037528"
                        z3="0.16444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.760154"
                        y3="-1.332324"
                        z3="-2.235887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.498984"
                        y3="-0.474592"
                        z3="-0.722051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.808941"
                        y3="3.723602"
                        z3="1.396451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.27742"
                        y3="1.636645"
                        z3="-2.299042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.111858"
                        y3="2.866375"
                        z3="1.550153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.57983"
                        y3="0.785571"
                        z3="-2.149361"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.006298"
                        y3="1.388794"
                        z3="-0.220031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.4349,.8026,2.2683;1.5467,-1.5133,-3.1061;.6481,-2.5417,-1.4482;.0099,-.5523,-1.9526;5.02,.6276,1.5838;-1.3937,-.7616,1.8209;1.2372,2.294,-.6721;-.1333,-1.0458,1.3684;-.3241,1.1052,.4827;-2.6894,-2.6501,1.0173;-1.8794,-3.6307,.2307;-2.9683,-4.1189,1.1308;-2.0805,-1.9434,2.1897;.3646,-.0645,.7312;1.7679,-.215,.2702;2.1298,-.7938,-.9456;2.7621,.2463,1.1076;.1073,2.166,-.272;-.9609,3.2203,-.5424;3.4675,-.8889,-1.2957;1.0815,-1.3483,-1.8648;-2.3826,2.7428,-.4616;4.0963,.1562,.7531;4.4548,-.4101,-.4493;-3.1953,3.0784,.6162;-2.8987,1.9118,-1.4547;-4.4935,2.5945,.705;-4.1939,1.4289,-1.3697;-4.995,1.7674,-.2871;-3.4148,-2.0614,.4645;-.8544,-3.7934,.5349;-2.035,-3.6769,-.8385;-2.6838,-4.6234,2.0465;-3.8783,-4.5014,.6882;-1.4043,-2.6094,2.7359;-2.8565,-1.6105,2.8821;-1.2953,1.087,.7617;-.7409,3.6286,-1.53;-.7907,4.0375,.1644;3.7602,-1.3323,-2.2359;5.499,-.4746,-.7221;-2.8089,3.7236,1.3965;-2.2774,1.6366,-2.299;-5.1119,2.8664,1.5502;-4.5798,.7856,-2.1494;-6.0063,1.3888,-.22;</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">1608</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2975.9260173060 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">1</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">7.173e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.43487594"
                                 y3="0.80263455"
                                 z3="2.26827796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.54673402"
                                 y3="-1.5132661"
                                 z3="-3.10614279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.64808161"
                                 y3="-2.54174795"
                                 z3="-1.44821921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.00990388"
                                 y3="-0.55225259"
                                 z3="-1.95254987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.01996198"
                                 y3="0.62762883"
                                 z3="1.58382718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.39369236"
                                 y3="-0.76155856"
                                 z3="1.82085118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.23715844"
                                 y3="2.29399922"
                                 z3="-0.67211219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.13325944"
                                 y3="-1.04579903"
                                 z3="1.36844668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.32405058"
                                 y3="1.10522794"
                                 z3="0.48269283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.68942158"
                                 y3="-2.65007204"
                                 z3="1.01726535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.87941471"
                                 y3="-3.63070746"
                                 z3="0.23073394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.96832344"
                                 y3="-4.11892578"
                                 z3="1.13081164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.08048898"
                                 y3="-1.94341676"
                                 z3="2.18968347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.36464288"
                                 y3="-0.06446276"
                                 z3="0.73123544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76793713"
                                 y3="-0.21496932"
                                 z3="0.27020858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12975207"
                                 y3="-0.79381949"
                                 z3="-0.9456125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.76208037"
                                 y3="0.24629256"
                                 z3="1.10758402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.10727584"
                                 y3="2.16595396"
                                 z3="-0.2719717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.96093581"
                                 y3="3.22034768"
                                 z3="-0.54244152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4674965"
                                 y3="-0.88886118"
                                 z3="-1.29572926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.08151154"
                                 y3="-1.34832111"
                                 z3="-1.86481194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38262456"
                                 y3="2.74277385"
                                 z3="-0.46156142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.09631944"
                                 y3="0.15618596"
                                 z3="0.75314152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.45476032"
                                 y3="-0.41012902"
                                 z3="-0.44925819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.19525128"
                                 y3="3.07837886"
                                 z3="0.61624422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.89869609"
                                 y3="1.91183429"
                                 z3="-1.45471674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.4934944"
                                 y3="2.59447456"
                                 z3="0.70495269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.19386077"
                                 y3="1.4289312"
                                 z3="-1.36966626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.99499003"
                                 y3="1.76744135"
                                 z3="-0.28707052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.41477101"
                                 y3="-2.06141347"
                                 z3="0.46447712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.85440895"
                                 y3="-3.79343906"
                                 z3="0.53493846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03497599"
                                 y3="-3.67689819"
                                 z3="-0.83846175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.68382875"
                                 y3="-4.62337665"
                                 z3="2.04650818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.87825116"
                                 y3="-4.50137049"
                                 z3="0.68823856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.40427982"
                                 y3="-2.60944474"
                                 z3="2.73588377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.85654593"
                                 y3="-1.61047222"
                                 z3="2.88213057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.29527759"
                                 y3="1.08696278"
                                 z3="0.76169234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.74090081"
                                 y3="3.62864656"
                                 z3="-1.53004155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.79068907"
                                 y3="4.03752821"
                                 z3="0.1644405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.76015382"
                                 y3="-1.33232377"
                                 z3="-2.23588685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.49898432"
                                 y3="-0.47459229"
                                 z3="-0.722051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.80894137"
                                 y3="3.72360242"
                                 z3="1.39645072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.27741984"
                                 y3="1.63664539"
                                 z3="-2.29904191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.11185809"
                                 y3="2.86637464"
                                 z3="1.55015265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.5798295"
                                 y3="0.78557097"
                                 z3="-2.1493615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.00629778"
                                 y3="1.38879393"
                                 z3="-0.22003086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.4349,.8026,2.2683;1.5467,-1.5133,-3.1061;.6481,-2.5417,-1.4482;.0099,-.5523,-1.9525;5.02,.6276,1.5838;-1.3937,-.7616,1.8209;1.2372,2.294,-.6721;-.1333,-1.0458,1.3684;-.3241,1.1052,.4827;-2.6894,-2.6501,1.0173;-1.8794,-3.6307,.2307;-2.9683,-4.1189,1.1308;-2.0805,-1.9434,2.1897;.3646,-.0645,.7312;1.7679,-.215,.2702;2.1298,-.7938,-.9456;2.7621,.2463,1.1076;.1073,2.166,-.272;-.9609,3.2203,-.5424;3.4675,-.8889,-1.2957;1.0815,-1.3483,-1.8648;-2.3826,2.7428,-.4616;4.0963,.1562,.7531;4.4548,-.4101,-.4493;-3.1953,3.0784,.6162;-2.8987,1.9118,-1.4547;-4.4935,2.5945,.705;-4.1939,1.4289,-1.3697;-4.995,1.7674,-.2871;-3.4148,-2.0614,.4645;-.8544,-3.7934,.5349;-2.035,-3.6769,-.8385;-2.6838,-4.6234,2.0465;-3.8783,-4.5014,.6882;-1.4043,-2.6094,2.7359;-2.8565,-1.6105,2.8821;-1.2953,1.087,.7617;-.7409,3.6286,-1.53;-.7907,4.0375,.1644;3.7602,-1.3323,-2.2359;5.499,-.4746,-.7221;-2.8089,3.7236,1.3965;-2.2774,1.6366,-2.299;-5.1119,2.8664,1.5502;-4.5798,.7856,-2.1494;-6.0063,1.3888,-.22;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.434876"
                        y3="0.802635"
                        z3="2.268278"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.546734"
                        y3="-1.513266"
                        z3="-3.106143"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.648082"
                        y3="-2.541748"
                        z3="-1.448219"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.009904"
                        y3="-0.552253"
                        z3="-1.95255"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.019962"
                        y3="0.627629"
                        z3="1.583827"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.393692"
                        y3="-0.761559"
                        z3="1.820851"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.237158"
                        y3="2.293999"
                        z3="-0.672112"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.133259"
                        y3="-1.045799"
                        z3="1.368447"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.324051"
                        y3="1.105228"
                        z3="0.482693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.689422"
                        y3="-2.650072"
                        z3="1.017265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.879415"
                        y3="-3.630707"
                        z3="0.230734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.968323"
                        y3="-4.118926"
                        z3="1.130812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.080489"
                        y3="-1.943417"
                        z3="2.189683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.364643"
                        y3="-0.064463"
                        z3="0.731235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.767937"
                        y3="-0.214969"
                        z3="0.270209"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.129752"
                        y3="-0.793819"
                        z3="-0.945613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.76208"
                        y3="0.246293"
                        z3="1.107584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.107276"
                        y3="2.165954"
                        z3="-0.271972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.960936"
                        y3="3.220348"
                        z3="-0.542442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.467496"
                        y3="-0.888861"
                        z3="-1.295729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.081512"
                        y3="-1.348321"
                        z3="-1.864812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.382625"
                        y3="2.742774"
                        z3="-0.461561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.096319"
                        y3="0.156186"
                        z3="0.753142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.45476"
                        y3="-0.410129"
                        z3="-0.449258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.195251"
                        y3="3.078379"
                        z3="0.616244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.898696"
                        y3="1.911834"
                        z3="-1.454717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.493494"
                        y3="2.594475"
                        z3="0.704953"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.193861"
                        y3="1.428931"
                        z3="-1.369666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.99499"
                        y3="1.767441"
                        z3="-0.287071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.414771"
                        y3="-2.061413"
                        z3="0.464477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.854409"
                        y3="-3.793439"
                        z3="0.534938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.034976"
                        y3="-3.676898"
                        z3="-0.838462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.683829"
                        y3="-4.623377"
                        z3="2.046508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.878251"
                        y3="-4.50137"
                        z3="0.688239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.40428"
                        y3="-2.609445"
                        z3="2.735884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.856546"
                        y3="-1.610472"
                        z3="2.882131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.295278"
                        y3="1.086963"
                        z3="0.761692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.740901"
                        y3="3.628647"
                        z3="-1.530042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.790689"
                        y3="4.037528"
                        z3="0.16444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.760154"
                        y3="-1.332324"
                        z3="-2.235887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.498984"
                        y3="-0.474592"
                        z3="-0.722051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.808941"
                        y3="3.723602"
                        z3="1.396451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.27742"
                        y3="1.636645"
                        z3="-2.299042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.111858"
                        y3="2.866375"
                        z3="1.550153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.57983"
                        y3="0.785571"
                        z3="-2.149361"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.006298"
                        y3="1.388794"
                        z3="-0.220031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.4349,.8026,2.2683;1.5467,-1.5133,-3.1061;.6481,-2.5417,-1.4482;.0099,-.5523,-1.9526;5.02,.6276,1.5838;-1.3937,-.7616,1.8209;1.2372,2.294,-.6721;-.1333,-1.0458,1.3684;-.3241,1.1052,.4827;-2.6894,-2.6501,1.0173;-1.8794,-3.6307,.2307;-2.9683,-4.1189,1.1308;-2.0805,-1.9434,2.1897;.3646,-.0645,.7312;1.7679,-.215,.2702;2.1298,-.7938,-.9456;2.7621,.2463,1.1076;.1073,2.166,-.272;-.9609,3.2203,-.5424;3.4675,-.8889,-1.2957;1.0815,-1.3483,-1.8648;-2.3826,2.7428,-.4616;4.0963,.1562,.7531;4.4548,-.4101,-.4493;-3.1953,3.0784,.6162;-2.8987,1.9118,-1.4547;-4.4935,2.5945,.705;-4.1939,1.4289,-1.3697;-4.995,1.7674,-.2871;-3.4148,-2.0614,.4645;-.8544,-3.7934,.5349;-2.035,-3.6769,-.8385;-2.6838,-4.6234,2.0465;-3.8783,-4.5014,.6882;-1.4043,-2.6094,2.7359;-2.8565,-1.6105,2.8821;-1.2953,1.087,.7617;-.7409,3.6286,-1.53;-.7907,4.0375,.1644;3.7602,-1.3323,-2.2359;5.499,-.4746,-.7221;-2.8089,3.7236,1.3965;-2.2774,1.6366,-2.299;-5.1119,2.8664,1.5502;-4.5798,.7856,-2.1494;-6.0063,1.3888,-.22;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.64668303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2975.92601731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4507.57270034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8021.11388337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3513.54118303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.49084553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.84416250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380283</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000110497526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000110497526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000220995052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.194661422767</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">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 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1137"
                            units="nonsi:electronvolt">-675.4120 -675.4034 -675.2557 -675.2363 -675.2230 -524.6596 -522.8180 -393.7783 -393.7708 -286.6377 -283.0219 -282.6219 -282.5790 -282.1420 -281.0379 -281.0233 -280.8546 -280.5336 -280.4752 -280.4435 -280.3227 -280.1373 -280.1177 -280.1132 -280.0859 -280.0780 -279.7867 -279.6510 -279.4957 -39.2307 -37.3938 -36.9897 -36.7233 -36.6102 -33.4777 -32.1324 -29.5320 -27.8259 -27.2452 -27.0116 -26.5444 -25.0661 -24.9779 -24.5738 -23.9230 -22.9451 -22.6671 -22.2393 -21.1650 -20.6994 -20.4592 -19.9445 -19.6057 -19.4015 -19.3717 -19.2235 -19.1674 -18.9379 -18.6288 -18.2647 -18.0357 -17.5096 -17.4194 -17.1693 -16.6813 -16.3048 -16.1408 -16.0855 -15.9132 -15.8252 -15.8097 -15.7061 -15.6297 -15.3627 -15.3364 -15.1699 -15.1183 -14.7462 -14.6568 -14.5364 -14.5027 -14.4456 -14.2176 -14.1785 -14.0771 -13.8967 -13.4204 -13.2324 -13.1367 -13.0941 -13.0517 -12.7148 -12.4732 -12.3945 -12.3313 -12.1289 -11.2987 -10.8043 -10.6135 -10.4865 -10.3161 -9.7568 -9.7299 -9.5568 -9.2564 -8.8715 0.8806 1.0813 1.2438 1.3521 1.6768 2.9357 3.2647 3.3886 3.6321 3.6858 3.8153 3.9443 4.1241 4.2493 4.3831 4.7160 4.8114 4.8917 4.9165 5.1526 5.1811 5.2630 5.5389 5.6692 5.7701 5.8092 5.8529 5.9373 6.0509 6.1386 6.3599 6.4406 6.5249 6.6651 6.7495 6.8938 7.0008 7.1665 7.3274 7.4120 7.5025 7.5943 7.7549 7.8665 8.0815 8.2424 8.2745 8.5044 8.5981 8.6763 8.7518 8.8652 8.8973 9.0255 9.1943 9.2321 9.3122 9.3567 9.5615 9.6497 9.7881 9.8050 9.8736 10.0574 10.0864 10.2547 10.3713 10.4368 10.5090 10.6069 10.7391 10.9038 10.9438 11.0773 11.2485 11.3407 11.4392 11.5026 11.6999 11.8662 11.9768 12.0149 12.1484 12.2838 12.3877 12.4086 12.5420 12.6785 12.8302 12.9317 12.9766 13.1748 13.2040 13.2492 13.3825 13.4696 13.5155 13.6177 13.6869 13.8059 13.9043 13.9714 14.0815 14.1393 14.1904 14.3026 14.3535 14.5243 14.6005 14.7126 14.7518 14.8672 14.9157 15.0911 15.2081 15.3296 15.4173 15.4624 15.5988 15.6500 15.7697 15.8493 15.9258 16.0001 16.0909 16.2801 16.4010 16.6485 16.7217 16.7832 17.0312 17.2232 17.2705 17.3812 17.5520 17.7167 17.9842 18.0829 18.1241 18.5395 18.6222 18.6928 18.8042 19.1848 19.3847 19.5622 19.6962 19.7303 19.8978 19.9720 20.2749 20.4802 20.5907 20.7576 20.8580 20.9276 21.0713 21.1433 21.2664 21.4715 21.5218 21.6884 21.6941 21.9068 22.0965 22.2085 22.3784 22.6052 22.7397 22.8584 22.9038 23.0587 23.1822 23.2659 23.3717 23.6847 23.7983 23.9156 24.0176 24.1943 24.3031 24.4061 24.5443 24.6679 24.7321 24.8969 24.9698 25.2238 25.3717 25.5026 25.5292 25.7793 25.9005 25.9782 26.1907 26.2821 26.3358 26.4627 26.7718 26.8707 26.9112 27.0918 27.1988 27.2817 27.4730 27.5505 27.6718 27.8916 27.9433 28.0051 28.1676 28.2518 28.4099 28.4924 28.7262 28.8427 28.9952 29.1079 29.2489 29.3778 29.5230 29.5867 29.7263 29.8771 29.8924 30.1474 30.2178 30.2764 30.5339 30.6096 30.7005 30.8557 30.9177 31.0712 31.2764 31.4670 31.4995 31.6763 31.9704 32.0399 32.1447 32.2368 32.3876 32.4632 32.6371 32.8568 32.8992 33.0125 33.1569 33.3118 33.4285 33.6887 33.8716 33.8872 34.1765 34.2333 34.4612 34.7193 34.8380 34.9810 35.1356 35.3424 35.4414 35.5830 35.7158 35.9582 36.1143 36.2729 36.3365 36.4271 36.6310 36.8875 36.9622 37.0908 37.2752 37.3487 37.4969 37.6036 37.8807 37.9646 38.1394 38.2332 38.2468 38.3606 38.4972 38.6990 38.7481 38.9150 39.1169 39.1934 39.4020 39.5346 39.6470 39.7843 39.8590 39.8978 40.2146 40.3366 40.5269 40.7037 40.8453 41.0565 41.1696 41.3998 41.5308 41.5754 41.7542 41.9673 42.1339 42.3930 42.5459 42.6488 42.6814 43.0337 43.0611 43.3170 43.5556 43.6584 43.7693 43.8090 44.0565 44.3091 44.4782 44.6733 44.7355 44.8648 44.9170 45.0643 45.1868 45.5553 45.6303 45.8866 45.9511 46.0786 46.1794 46.3953 46.6470 46.8380 47.0325 47.2210 47.2440 47.4016 47.5162 47.7507 47.8892 48.0463 48.2016 48.2853 48.6189 48.7665 48.8953 49.1367 49.3724 49.5743 49.6760 50.0790 50.4057 50.4955 50.7518 51.0258 51.1236 51.2786 51.4416 51.6331 51.8084 51.9673 52.1884 52.3922 52.4563 52.9482 53.0607 53.5750 53.7466 54.0585 54.3614 54.6414 54.9286 55.0611 55.1198 55.5009 55.7102 56.0739 56.2272 56.4681 56.5279 56.7723 56.9574 57.1295 57.1719 57.2819 57.6754 57.8419 58.1163 58.1706 58.2238 58.5526 58.8384 58.8638 59.2581 59.5953 59.7410 59.9480 60.3565 60.4352 60.5881 60.8232 61.2510 61.4472 61.6654 61.9454 62.1934 62.3637 62.5314 62.6628 63.1740 63.5142 63.8404 64.0457 64.1793 64.2708 64.5404 64.6620 64.8128 65.0639 65.1480 65.4007 65.4946 65.7618 66.1684 66.5266 66.7018 66.8666 66.9635 67.0884 67.3799 67.5739 67.9098 68.2745 68.3433 68.4487 68.5532 68.8722 69.1320 69.4271 69.5788 69.6658 69.9212 69.9947 70.3072 70.7619 71.0658 71.2638 71.7322 72.0520 72.1179 72.3837 72.7529 72.7878 72.9900 73.1802 73.4013 73.5801 74.0265 74.1145 74.3845 74.7108 74.8486 74.8772 75.1154 75.4840 75.6443 75.8433 75.9746 76.0895 76.1623 76.3137 76.3387 76.6638 76.8639 77.1016 77.3051 77.4130 77.6008 77.6575 77.7174 78.0655 78.1203 78.3919 78.4616 78.6125 78.8099 78.9425 79.0889 79.2001 79.3039 79.5211 79.5953 79.7917 79.9466 80.1218 80.3543 80.4128 80.6172 80.7784 80.9325 81.0611 81.1430 81.1532 81.4896 81.5596 81.7286 81.8733 81.9387 82.1441 82.3436 82.5299 82.6567 82.7824 82.8340 83.0659 83.3320 83.4708 83.7000 83.8322 84.0322 84.3899 84.4647 84.5582 84.6884 84.7383 84.8240 85.0194 85.0970 85.1603 85.2559 85.3847 85.4448 85.5087 85.5796 85.6707 85.8388 85.9543 86.1554 86.1895 86.3998 86.4409 86.7631 86.8457 87.0829 87.1572 87.2582 87.3894 87.4968 87.6297 87.7349 87.8142 87.9932 88.0832 88.1443 88.2923 88.4960 88.6555 88.7289 88.8703 88.9656 89.0553 89.1739 89.2815 89.3730 89.5321 89.5571 89.8181 89.9357 89.9817 90.2253 90.3868 90.5499 90.6442 91.0191 91.1712 91.2636 91.3614 91.4775 91.6143 91.7508 91.9079 92.1072 92.2921 92.4252 92.5099 92.7098 92.9136 93.0913 93.1642 93.3275 93.4106 93.5520 93.6316 93.7552 93.9018 94.2059 94.2613 94.4903 94.5439 94.5837 94.7709 94.9983 95.0112 95.1016 95.2179 95.3334 95.4360 95.6225 95.8331 96.1711 96.2852 96.5043 96.5909 96.8241 96.9390 97.0052 97.1199 97.2224 97.4816 97.5174 97.6926 97.8385 97.9641 98.0998 98.3463 98.5578 98.6494 98.8528 99.0460 99.1757 99.2992 99.5704 99.7299 99.8127 99.9467 100.2393 100.3308 100.4229 100.5868 100.6636 100.8371 100.8893 101.2957 101.4816 101.5503 101.6481 102.1103 102.1921 102.3739 102.4721 102.6030 102.7853 103.0626 103.2369 103.4639 103.7589 103.7672 103.8890 104.0050 104.1093 104.5000 104.5796 104.8760 104.9275 105.1491 105.2990 105.3408 105.5107 105.6117 105.7938 105.8607 106.0578 106.2754 106.4887 106.6195 106.7346 106.9571 107.1133 107.2316 107.2837 107.3848 107.4861 107.7746 107.8271 108.0804 108.1507 108.3302 108.4369 108.6949 109.0196 109.0788 109.2785 109.3718 109.4299 109.6352 109.7650 109.7796 110.1904 110.2742 110.6331 110.7196 110.9517 110.9860 111.0110 111.2304 111.3514 111.4824 111.8907 111.9421 112.0968 112.1946 112.6004 112.6990 112.7841 113.0805 113.1923 113.4382 113.9537 114.0477 114.1508 114.2346 114.4940 114.5711 114.8530 114.8884 115.2046 115.2555 115.3415 115.5410 115.7590 115.9033 116.0057 116.3363 116.3968 116.7177 116.9715 117.0522 117.1775 117.2934 117.4683 117.6025 117.6498 117.7215 118.0004 118.0220 118.1175 118.2058 118.3132 118.3568 118.6151 118.8186 118.8496 119.0556 119.0869 119.2630 119.3687 119.5753 119.7078 119.8526 120.0605 120.3385 120.4263 120.5424 120.9212 121.1602 121.2556 121.4202 121.5995 121.8181 121.8483 122.2139 122.5924 122.9792 123.2893 123.3544 123.9540 124.4382 124.6316 124.8557 125.0587 125.2925 125.7026 126.0528 126.4905 126.7914 126.9861 127.1422 127.2341 127.6019 127.9981 128.4439 128.6436 128.7649 128.7992 128.9072 129.3323 129.4198 129.6624 129.8892 130.1347 130.3709 130.8606 131.0182 131.2155 131.4168 131.5816 131.7079 131.8251 132.0182 132.2220 132.4262 132.7266 132.8352 133.0352 133.3823 133.8563 134.0241 134.2633 134.5087 134.7652 135.3918 135.7239 135.9425 136.1563 136.3651 136.6346 136.9659 137.4233 138.0509 138.2120 138.4079 138.4805 138.6121 138.7778 139.0845 139.5838 139.6727 139.9618 140.7663 141.4099 141.4954 141.6671 141.7418 141.9474 142.4140 142.4985 142.8234 143.5136 143.5981 143.9733 144.1044 144.2592 144.3667 144.6057 145.2647 145.3981 145.9415 146.1959 146.4502 146.9562 147.1730 147.2561 147.3472 147.4115 147.8297 147.9860 148.3163 148.6764 148.7492 149.2533 149.4561 149.6098 150.0592 150.3252 150.7248 150.8915 150.9481 151.0421 151.4197 151.5306 151.8996 152.1507 152.1883 152.7293 152.8699 153.3155 153.7204 154.1701 154.3399 154.5523 155.0706 155.2503 155.4226 155.5050 157.0096 157.3455 157.5558 158.1612 158.2017 158.4112 158.7692 158.9162 159.0484 160.0866 160.5722 161.4224 162.1841 163.0277 164.6439 164.7470 166.1295 166.9091 167.7393 168.1281 168.5152 170.9472 171.6837 172.0573 172.2941 172.8918 175.4936 178.3614 178.9001 181.4906 182.6892 184.5092 184.8369 186.0792 187.6868 187.8530 188.7356 188.8230 188.9379 189.0951 189.1420 189.1886 189.2925 189.4135 189.4222 189.5518 189.6116 189.7321 189.7584 191.1250 191.5643 192.6586 192.8532 193.2389 193.5833 193.8724 194.0308 195.0268 195.7086 196.4747 196.8560 197.0039 197.5226 198.1285 199.1081 202.3461 202.9182 203.2759 203.4676 203.6945 204.8350 205.9454 207.0432 208.7042 209.7604 210.3226 215.1081 216.7002 228.4266 229.0115 229.0991 229.7469 230.6949 233.2586 234.0176 234.9108 236.0605 237.7616 239.3471 239.8398 241.4035 241.8658 242.5105 244.3641 244.8649 246.7307 247.2523 248.7483 248.8035 250.0834 251.2943 252.3337 252.7547 613.1824 620.3228 625.9516 629.5461 631.9487 632.3898 632.8657 634.6344 634.6735 635.2895 635.8898 636.9317 637.6299 639.8613 640.8898 641.1913 642.8409 646.2308 654.5400 659.1745 882.9703 902.7227 1200.7695 1209.6920 1559.4219 1560.6025 1562.4446 1566.7974 1567.4527</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.183738 -0.171658 -0.161281 -0.177851 -0.182388 -0.242840 -0.370122 -0.130942 -0.184879 -0.051492 -0.128392 -0.169824 0.032141 0.257520 -0.088616 -0.074836 0.267467 0.298581 -0.086776 -0.096648 0.542872 -0.018307 0.160307 -0.150673 -0.154597 -0.173015 -0.111384 -0.116676 -0.124269 0.064097 0.072370 0.076870 0.067564 0.075555 0.076928 0.087693 0.174660 0.115905 0.096612 0.131405 0.128766 0.115440 0.118998 0.129085 0.131099 0.129266</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.1837 9.1717 9.1613 9.1779 9.1824 8.2428 8.3701 7.1309 7.1849 6.0515 6.1284 6.1698 5.9679 5.7425 6.0886 6.0748 5.7325 5.7014 6.0868 6.0966 5.4571 6.0183 5.8397 6.1507 6.1546 6.1730 6.1114 6.1167 6.1243 0.9359 0.9276 0.9231 0.9324 0.9244 0.9231 0.9123 0.8253 0.8841 0.9034 0.8686 0.8712 0.8846 0.8810 0.8709 0.8689 0.8707</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.1837 -0.1717 -0.1613 -0.1779 -0.1824 -0.2428 -0.3701 -0.1309 -0.1849 -0.0515 -0.1284 -0.1698 0.0321 0.2575 -0.0886 -0.0748 0.2675 0.2986 -0.0868 -0.0966 0.5429 -0.0183 0.1603 -0.1507 -0.1546 -0.1730 -0.1114 -0.1167 -0.1243 0.0641 0.0724 0.0769 0.0676 0.0756 0.0769 0.0877 0.1747 0.1159 0.0966 0.1314 0.1288 0.1154 0.1190 0.1291 0.1311 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1297 1.1335 1.1364 1.1192 1.1202 1.9584 2.1326 2.9136 3.2536 3.7855 3.8793 3.9512 3.9258 3.9491 3.8517 3.7764 3.9081 4.1481 3.8004 3.9533 4.4235 3.6620 4.0869 3.9219 3.9744 4.0069 3.9529 3.9332 3.9573 1.0174 1.0377 1.0256 1.0204 1.0203 1.0183 1.0008 1.0422 1.0190 1.0109 1.0140 1.0056 1.0116 1.0151 1.0001 0.9994 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1297 1.1335 1.1364 1.1192 1.1202 1.9584 2.1326 2.9136 3.2536 3.7855 3.8793 3.9512 3.9258 3.9491 3.8517 3.7764 3.9081 4.1481 3.8004 3.9533 4.4235 3.6620 4.0869 3.9219 3.9744 4.0069 3.9529 3.9332 3.9573 1.0174 1.0377 1.0256 1.0204 1.0203 1.0183 1.0008 1.0422 1.0190 1.0109 1.0140 1.0056 1.0116 1.0151 1.0001 0.9994 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="48">1.0637 1.1491 1.1311 1.0891 1.0661 0.8447 0.9373 1.9855 1.8736 1.0952 1.1381 0.9380 0.9285 0.9423 0.9360 0.9969 0.9372 1.0125 1.0083 1.0103 1.0077 1.0073 0.9894 0.9197 1.2953 1.3804 1.4633 1.0106 1.4192 0.9580 0.8561 1.0114 0.9950 1.3947 0.9457 1.3895 1.3820 1.4477 0.9704 1.4414 0.9796 1.4555 0.9816 1.4395 0.9749 1.4117 0.9773 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025054219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.671737251327</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.28571 37.11418 -1.17153 -2.17789 2.19703 0.01914 5.65959 -5.77063 -0.11104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
