<?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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.672144"
                        y3="-0.101762"
                        z3="-2.790128"/>
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                        id="a2"
                        x3="3.058075"
                        y3="-1.328033"
                        z3="-1.128425"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.579421"
                        y3="-0.348578"
                        z3="-2.340887"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.045733"
                        y3="2.3716"
                        z3="0.558677"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.301013"
                        y3="0.247667"
                        z3="0.771379"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.161811"
                        y3="1.271082"
                        z3="-0.91848"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.709479"
                        y3="1.183619"
                        z3="-0.149025"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.549136"
                        y3="1.808886"
                        z3="-2.28636"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.781439"
                        y3="0.909679"
                        z3="0.043586"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.54042"
                        y3="2.452979"
                        z3="-1.01317"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.286417"
                        y3="-2.274972"
                        z3="1.416164"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.758807"
                        y3="-0.969137"
                        z3="1.305695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.108191"
                        y3="4.032459"
                        z3="0.675123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.774498"
                        y3="3.389641"
                        z3="0.476231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.826442"
                        y3="3.324686"
                        z3="-0.634562"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.139648"
                        y3="5.540184"
                        z3="0.56289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.100159"
                        y3="3.510566"
                        z3="1.686074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.349649"
                        y3="2.192693"
                        z3="1.2229"/>
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                        id="a19"
                        x3="-3.394332"
                        y3="2.053667"
                        z3="-1.116267"/>
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                        id="a20"
                        x3="-0.239835"
                        y3="1.471721"
                        z3="1.020557"/>
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                        x3="-4.125648"
                        y3="-0.12108"
                        z3="-0.547896"/>
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                        id="a22"
                        x3="0.683285"
                        y3="1.70025"
                        z3="-0.087149"/>
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                        x3="-2.924813"
                        y3="-1.019217"
                        z3="-0.697638"/>
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                        id="a24"
                        x3="-5.035273"
                        y3="-0.584094"
                        z3="0.501408"/>
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                        id="a25"
                        x3="-2.168307"
                        y3="-1.335485"
                        z3="0.421563"/>
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                        id="a26"
                        x3="2.807477"
                        y3="1.03379"
                        z3="-0.906853"/>
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                        id="a27"
                        x3="-2.533853"
                        y3="-1.449538"
                        z3="-1.958324"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.998893"
                        y3="-2.067155"
                        z3="0.276827"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.370087"
                        y3="-2.192897"
                        z3="-2.086682"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.787991"
                        y3="-0.208328"
                        z3="-1.798847"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.100512"
                        y3="1.222424"
                        z3="-0.114387"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.591248"
                        y3="-2.499869"
                        z3="-0.980623"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.694351"
                        y3="-3.235006"
                        z3="1.448194"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.003686"
                        y3="-2.827947"
                        z3="1.644951"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.367732"
                        y3="-4.579895"
                        z3="1.340876"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.002263"
                        y3="-3.787717"
                        z3="1.744479"/>
                  <atom elementType="C"
                        id="a37"
                        x3="1.375881"
                        y3="-5.527835"
                        z3="1.43111"/>
                  <atom elementType="C"
                        id="a38"
                        x3="2.693661"
                        y3="-5.136159"
                        z3="1.632885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.962496"
                        y3="4.059107"
                        z3="0.215505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.616352"
                        y3="3.978483"
                        z3="-1.472764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.423063"
                        y3="5.911212"
                        z3="-0.171253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.897445"
                        y3="5.998408"
                        z3="1.523625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.130689"
                        y3="5.889038"
                        z3="0.267416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.942201"
                        y3="4.022529"
                        z3="2.637198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.042552"
                        y3="2.443776"
                        z3="1.881938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.119508"
                        y3="3.728987"
                        z3="1.364102"/>
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                        id="a47"
                        x3="-1.96114"
                        y3="1.890996"
                        z3="2.066111"/>
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                        id="a48"
                        x3="-0.007367"
                        y3="0.658095"
                        z3="1.694794"/>
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                        id="a49"
                        x3="-4.698409"
                        y3="-0.08772"
                        z3="-1.479214"/>
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                        id="a50"
                        x3="-2.466232"
                        y3="-1.006349"
                        z3="1.410955"/>
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                        id="a51"
                        x3="2.673964"
                        y3="1.910588"
                        z3="-1.551252"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.125763"
                        y3="-1.202227"
                        z3="-2.83001"/>
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                        id="a53"
                        x3="-1.052462"
                        y3="-2.52993"
                        z3="-3.06462"/>
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                        id="a54"
                        x3="0.321422"
                        y3="-3.066612"
                        z3="-1.110397"/>
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                        id="a55"
                        x3="2.236679"
                        y3="-1.773677"
                        z3="1.727969"/>
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                        id="a56"
                        x3="-0.66158"
                        y3="-4.884095"
                        z3="1.193862"/>
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                        id="a57"
                        x3="4.026449"
                        y3="-3.475757"
                        z3="1.903282"/>
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                        id="a58"
                        x3="1.127302"
                        y3="-6.578054"
                        z3="1.348262"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.475613"
                        y3="-5.880527"
                        z3="1.706386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.6721,-.1018,-2.7901;3.0581,-1.328,-1.1284;1.5794,-.3486,-2.3409;4.0457,2.3716,.5587;4.301,.2477,.7714;5.1618,1.2711,-.9185;-3.7095,1.1836,-.149;-3.5491,1.8089,-2.2864;1.7814,.9097,.0436;.5404,2.453,-1.0132;-.2864,-2.275,1.4162;-5.7588,-.9691,1.3057;-3.1082,4.0325,.6751;-1.7745,3.3896,.4762;-2.8264,3.3247,-.6346;-3.1396,5.5402,.5629;-4.1002,3.5106,1.6861;-1.3496,2.1927,1.2229;-3.3943,2.0537,-1.1163;-.2398,1.4717,1.0206;-4.1256,-.1211,-.5479;.6833,1.7003,-.0871;-2.9248,-1.0192,-.6976;-5.0353,-.5841,.5014;-2.1683,-1.3355,.4216;2.8075,1.0338,-.9069;-2.5339,-1.4495,-1.9583;-.9989,-2.0672,.2768;-1.3701,-2.1929,-2.0867;2.788,-.2083,-1.7988;4.1005,1.2224,-.1144;-.5912,-2.4999,-.9806;.6944,-3.235,1.4482;2.0037,-2.8279,1.645;.3677,-4.5799,1.3409;3.0023,-3.7877,1.7445;1.3759,-5.5278,1.4311;2.6937,-5.1362,1.6329;-.9625,4.0591,.2155;-2.6164,3.9785,-1.4728;-2.4231,5.9112,-.1713;-2.8974,5.9984,1.5236;-4.1307,5.889,.2674;-3.9422,4.0225,2.6372;-4.0426,2.4438,1.8819;-5.1195,3.729,1.3641;-1.9611,1.891,2.0661;-.0074,.6581,1.6948;-4.6984,-.0877,-1.4792;-2.4662,-1.0063,1.411;2.674,1.9106,-1.5513;-3.1258,-1.2022,-2.83;-1.0525,-2.5299,-3.0646;.3214,-3.0666,-1.1104;2.2367,-1.7737,1.728;-.6616,-4.8841,1.1939;4.0264,-3.4758,1.9033;1.1273,-6.5781,1.3483;3.4756,-5.8805,1.7064;</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">2093</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4592.7549219315 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.684e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.857 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">0.921 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.813 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="3.67214372"
                                 y3="-0.1017622"
                                 z3="-2.79012818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.05807478"
                                 y3="-1.32803293"
                                 z3="-1.12842497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.57942102"
                                 y3="-0.3485777"
                                 z3="-2.34088695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.04573337"
                                 y3="2.37159983"
                                 z3="0.55867744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.3010128"
                                 y3="0.24766687"
                                 z3="0.77137912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.16181075"
                                 y3="1.27108187"
                                 z3="-0.91847987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.70947932"
                                 y3="1.18361904"
                                 z3="-0.14902487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.54913575"
                                 y3="1.8088859"
                                 z3="-2.28636014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.78143911"
                                 y3="0.90967895"
                                 z3="0.04358617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.54042002"
                                 y3="2.45297887"
                                 z3="-1.01316976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.28641732"
                                 y3="-2.2749721"
                                 z3="1.41616443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.75880705"
                                 y3="-0.9691367"
                                 z3="1.30569523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.10819135"
                                 y3="4.03245917"
                                 z3="0.67512251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.77449819"
                                 y3="3.38964146"
                                 z3="0.4762308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.82644235"
                                 y3="3.32468601"
                                 z3="-0.63456215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.13964827"
                                 y3="5.54018448"
                                 z3="0.56289035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.1001586"
                                 y3="3.51056562"
                                 z3="1.68607366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.34964881"
                                 y3="2.19269262"
                                 z3="1.2228997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.39433212"
                                 y3="2.05366745"
                                 z3="-1.11626745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.23983518"
                                 y3="1.471721"
                                 z3="1.02055698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.12564815"
                                 y3="-0.12107974"
                                 z3="-0.54789594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.68328508"
                                 y3="1.70024975"
                                 z3="-0.0871491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.92481347"
                                 y3="-1.01921672"
                                 z3="-0.6976381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.03527329"
                                 y3="-0.58409419"
                                 z3="0.50140808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.16830668"
                                 y3="-1.33548501"
                                 z3="0.42156283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.80747742"
                                 y3="1.03379008"
                                 z3="-0.90685283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.53385268"
                                 y3="-1.44953788"
                                 z3="-1.95832352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.99889321"
                                 y3="-2.06715521"
                                 z3="0.27682722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.37008717"
                                 y3="-2.19289697"
                                 z3="-2.08668198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.78799139"
                                 y3="-0.20832822"
                                 z3="-1.79884706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.1005119"
                                 y3="1.22242391"
                                 z3="-0.11438705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.59124772"
                                 y3="-2.49986856"
                                 z3="-0.98062262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.69435059"
                                 y3="-3.23500614"
                                 z3="1.44819368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.00368634"
                                 y3="-2.82794694"
                                 z3="1.64495123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="0.36773205"
                                 y3="-4.5798953"
                                 z3="1.34087646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="3.00226342"
                                 y3="-3.78771698"
                                 z3="1.74447871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="1.37588135"
                                 y3="-5.52783546"
                                 z3="1.43110985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="2.6936613"
                                 y3="-5.13615906"
                                 z3="1.63288489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.96249614"
                                 y3="4.05910727"
                                 z3="0.21550453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61635222"
                                 y3="3.97848347"
                                 z3="-1.47276399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42306294"
                                 y3="5.91121166"
                                 z3="-0.17125324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.89744471"
                                 y3="5.99840801"
                                 z3="1.52362453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.13068904"
                                 y3="5.88903795"
                                 z3="0.26741644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.94220081"
                                 y3="4.02252938"
                                 z3="2.63719832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.04255236"
                                 y3="2.44377583"
                                 z3="1.8819385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.1195085"
                                 y3="3.72898716"
                                 z3="1.36410165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.96113975"
                                 y3="1.89099618"
                                 z3="2.0661114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.00736702"
                                 y3="0.65809499"
                                 z3="1.69479388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.69840865"
                                 y3="-0.08771972"
                                 z3="-1.47921387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.46623248"
                                 y3="-1.00634905"
                                 z3="1.41095514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.67396363"
                                 y3="1.91058832"
                                 z3="-1.55125209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.12576286"
                                 y3="-1.20222692"
                                 z3="-2.83001047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.05246236"
                                 y3="-2.52992991"
                                 z3="-3.06461952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.32142201"
                                 y3="-3.06661169"
                                 z3="-1.11039656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.23667894"
                                 y3="-1.77367674"
                                 z3="1.72796861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.6615796"
                                 y3="-4.8840945"
                                 z3="1.19386202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.02644888"
                                 y3="-3.47575737"
                                 z3="1.90328226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.12730191"
                                 y3="-6.57805387"
                                 z3="1.34826237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.47561303"
                                 y3="-5.880527"
                                 z3="1.70638557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.6721,-.1018,-2.7901;3.0581,-1.328,-1.1284;1.5794,-.3486,-2.3409;4.0457,2.3716,.5587;4.301,.2477,.7714;5.1618,1.2711,-.9185;-3.7095,1.1836,-.149;-3.5491,1.8089,-2.2864;1.7814,.9097,.0436;.5404,2.453,-1.0132;-.2864,-2.275,1.4162;-5.7588,-.9691,1.3057;-3.1082,4.0325,.6751;-1.7745,3.3896,.4762;-2.8264,3.3247,-.6346;-3.1396,5.5402,.5629;-4.1002,3.5106,1.6861;-1.3496,2.1927,1.2229;-3.3943,2.0537,-1.1163;-.2398,1.4717,1.0206;-4.1256,-.1211,-.5479;.6833,1.7002,-.0871;-2.9248,-1.0192,-.6976;-5.0353,-.5841,.5014;-2.1683,-1.3355,.4216;2.8075,1.0338,-.9069;-2.5339,-1.4495,-1.9583;-.9989,-2.0672,.2768;-1.3701,-2.1929,-2.0867;2.788,-.2083,-1.7988;4.1005,1.2224,-.1144;-.5912,-2.4999,-.9806;.6944,-3.235,1.4482;2.0037,-2.8279,1.645;.3677,-4.5799,1.3409;3.0023,-3.7877,1.7445;1.3759,-5.5278,1.4311;2.6937,-5.1362,1.6329;-.9625,4.0591,.2155;-2.6164,3.9785,-1.4728;-2.4231,5.9112,-.1713;-2.8974,5.9984,1.5236;-4.1307,5.889,.2674;-3.9422,4.0225,2.6372;-4.0426,2.4438,1.8819;-5.1195,3.729,1.3641;-1.9611,1.891,2.0661;-.0074,.6581,1.6948;-4.6984,-.0877,-1.4792;-2.4662,-1.0063,1.411;2.674,1.9106,-1.5513;-3.1258,-1.2022,-2.83;-1.0525,-2.5299,-3.0646;.3214,-3.0666,-1.1104;2.2367,-1.7737,1.728;-.6616,-4.8841,1.1939;4.0264,-3.4758,1.9033;1.1273,-6.5781,1.3483;3.4756,-5.8805,1.7064;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-1.128425"/>
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                        x3="1.579421"
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                        z3="-2.340887"/>
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                        x3="4.045733"
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                        z3="0.558677"/>
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                        id="a5"
                        x3="4.301013"
                        y3="0.247667"
                        z3="0.771379"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.161811"
                        y3="1.271082"
                        z3="-0.91848"/>
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                        x3="-3.709479"
                        y3="1.183619"
                        z3="-0.149025"/>
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                        id="a8"
                        x3="-3.549136"
                        y3="1.808886"
                        z3="-2.28636"/>
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                        x3="1.781439"
                        y3="0.909679"
                        z3="0.043586"/>
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                        id="a10"
                        x3="0.54042"
                        y3="2.452979"
                        z3="-1.01317"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.286417"
                        y3="-2.274972"
                        z3="1.416164"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.758807"
                        y3="-0.969137"
                        z3="1.305695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.108191"
                        y3="4.032459"
                        z3="0.675123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.774498"
                        y3="3.389641"
                        z3="0.476231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.826442"
                        y3="3.324686"
                        z3="-0.634562"/>
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                        id="a16"
                        x3="-3.139648"
                        y3="5.540184"
                        z3="0.56289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.100159"
                        y3="3.510566"
                        z3="1.686074"/>
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                        id="a18"
                        x3="-1.349649"
                        y3="2.192693"
                        z3="1.2229"/>
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                        id="a19"
                        x3="-3.394332"
                        y3="2.053667"
                        z3="-1.116267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.239835"
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                        z3="1.020557"/>
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                        id="a21"
                        x3="-4.125648"
                        y3="-0.12108"
                        z3="-0.547896"/>
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                        id="a22"
                        x3="0.683285"
                        y3="1.70025"
                        z3="-0.087149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.924813"
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                        z3="-0.697638"/>
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                        id="a24"
                        x3="-5.035273"
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                        id="a26"
                        x3="2.807477"
                        y3="1.03379"
                        z3="-0.906853"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.533853"
                        y3="-1.449538"
                        z3="-1.958324"/>
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                        id="a28"
                        x3="-0.998893"
                        y3="-2.067155"
                        z3="0.276827"/>
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                        id="a29"
                        x3="-1.370087"
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                        z3="-0.114387"/>
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                        x3="2.003686"
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                        id="a36"
                        x3="3.002263"
                        y3="-3.787717"
                        z3="1.744479"/>
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                        id="a37"
                        x3="1.375881"
                        y3="-5.527835"
                        z3="1.43111"/>
                  <atom elementType="C"
                        id="a38"
                        x3="2.693661"
                        y3="-5.136159"
                        z3="1.632885"/>
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                        id="a39"
                        x3="-0.962496"
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                        z3="0.215505"/>
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                        id="a40"
                        x3="-2.616352"
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                        z3="-1.472764"/>
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                        id="a41"
                        x3="-2.423063"
                        y3="5.911212"
                        z3="-0.171253"/>
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                        id="a42"
                        x3="-2.897445"
                        y3="5.998408"
                        z3="1.523625"/>
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                        id="a43"
                        x3="-4.130689"
                        y3="5.889038"
                        z3="0.267416"/>
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                        z3="2.637198"/>
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                        z3="1.881938"/>
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                        z3="2.066111"/>
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                        id="a48"
                        x3="-0.007367"
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                        id="a49"
                        x3="-4.698409"
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                        id="a50"
                        x3="-2.466232"
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                        id="a51"
                        x3="2.673964"
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                        z3="-1.551252"/>
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                        id="a52"
                        x3="-3.125763"
                        y3="-1.202227"
                        z3="-2.83001"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.052462"
                        y3="-2.52993"
                        z3="-3.06462"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.321422"
                        y3="-3.066612"
                        z3="-1.110397"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.236679"
                        y3="-1.773677"
                        z3="1.727969"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.66158"
                        y3="-4.884095"
                        z3="1.193862"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.026449"
                        y3="-3.475757"
                        z3="1.903282"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.127302"
                        y3="-6.578054"
                        z3="1.348262"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.475613"
                        y3="-5.880527"
                        z3="1.706386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.6721,-.1018,-2.7901;3.0581,-1.328,-1.1284;1.5794,-.3486,-2.3409;4.0457,2.3716,.5587;4.301,.2477,.7714;5.1618,1.2711,-.9185;-3.7095,1.1836,-.149;-3.5491,1.8089,-2.2864;1.7814,.9097,.0436;.5404,2.453,-1.0132;-.2864,-2.275,1.4162;-5.7588,-.9691,1.3057;-3.1082,4.0325,.6751;-1.7745,3.3896,.4762;-2.8264,3.3247,-.6346;-3.1396,5.5402,.5629;-4.1002,3.5106,1.6861;-1.3496,2.1927,1.2229;-3.3943,2.0537,-1.1163;-.2398,1.4717,1.0206;-4.1256,-.1211,-.5479;.6833,1.7003,-.0871;-2.9248,-1.0192,-.6976;-5.0353,-.5841,.5014;-2.1683,-1.3355,.4216;2.8075,1.0338,-.9069;-2.5339,-1.4495,-1.9583;-.9989,-2.0672,.2768;-1.3701,-2.1929,-2.0867;2.788,-.2083,-1.7988;4.1005,1.2224,-.1144;-.5912,-2.4999,-.9806;.6944,-3.235,1.4482;2.0037,-2.8279,1.645;.3677,-4.5799,1.3409;3.0023,-3.7877,1.7445;1.3759,-5.5278,1.4311;2.6937,-5.1362,1.6329;-.9625,4.0591,.2155;-2.6164,3.9785,-1.4728;-2.4231,5.9112,-.1713;-2.8974,5.9984,1.5236;-4.1307,5.889,.2674;-3.9422,4.0225,2.6372;-4.0426,2.4438,1.8819;-5.1195,3.729,1.3641;-1.9611,1.891,2.0661;-.0074,.6581,1.6948;-4.6984,-.0877,-1.4792;-2.4662,-1.0063,1.411;2.674,1.9106,-1.5513;-3.1258,-1.2022,-2.83;-1.0525,-2.5299,-3.0646;.3214,-3.0666,-1.1104;2.2367,-1.7737,1.728;-.6616,-4.8841,1.1939;4.0264,-3.4758,1.9033;1.1273,-6.5781,1.3483;3.4756,-5.8805,1.7064;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3379.0131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1895.1688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.58615381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4592.75492193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6626.34107574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11932.14977682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5305.80870108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03817648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.34630558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.76015177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386324</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000011962536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000011962536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000023925072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.488913306952</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">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 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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 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72.8833 73.1316 73.1545 73.2126 73.3793 73.8256 73.9323 74.0521 74.3796 74.5054 74.6283 74.7692 74.9625 75.0631 75.1506 75.3402 75.5256 75.5335 75.6979 75.8463 75.9851 76.1246 76.2942 76.3253 76.5916 76.6533 76.8637 77.0339 77.1618 77.1816 77.5306 77.5559 77.7396 77.7826 78.0038 78.0307 78.2673 78.4237 78.5418 78.6887 78.7863 78.8327 79.0212 79.1017 79.2020 79.4016 79.4856 79.6221 79.6947 79.7874 79.8427 80.0505 80.1642 80.3394 80.3730 80.4698 80.7593 80.8697 81.0357 81.1432 81.2171 81.4073 81.5614 81.6551 81.7968 81.9902 82.0448 82.1008 82.3068 82.4660 82.6163 82.6652 82.7381 82.7891 82.9143 83.0786 83.2331 83.3230 83.4357 83.5172 83.6568 83.8155 83.8675 84.0680 84.1496 84.3413 84.4242 84.5202 84.6165 84.7281 84.9158 84.9564 85.1126 85.1342 85.2117 85.3182 85.4168 85.5063 85.6071 85.6525 85.7140 85.7640 85.9458 86.0228 86.0582 86.1291 86.2109 86.3416 86.4510 86.5898 86.6672 86.7400 86.8494 86.9275 87.0236 87.0971 87.1964 87.2317 87.3183 87.4018 87.5268 87.5773 87.8266 87.9207 88.1211 88.1786 88.2988 88.3804 88.3899 88.4836 88.6187 88.6209 88.7185 88.9211 88.9720 89.1380 89.1949 89.2151 89.2639 89.3871 89.5758 89.6527 89.7772 89.9475 89.9777 90.1625 90.2258 90.3342 90.4220 90.4345 90.7070 90.7422 90.8641 90.9167 91.0363 91.1784 91.4186 91.4729 91.6076 91.8610 91.8931 92.0446 92.1745 92.3004 92.3437 92.4197 92.4981 92.6182 92.7087 92.8499 92.8688 92.9437 93.0927 93.1105 93.1805 93.3116 93.4704 93.5528 93.5911 93.7515 93.8503 93.8886 94.0228 94.0777 94.2730 94.4159 94.4354 94.6193 94.6539 94.7375 94.8714 94.9803 95.0126 95.0552 95.2694 95.4701 95.4779 95.6352 95.7133 95.7781 96.0592 96.0769 96.2256 96.3159 96.3378 96.4518 96.5322 96.7016 96.9951 97.0422 97.1904 97.2076 97.4380 97.4529 97.6306 97.6828 97.8189 97.8969 97.9734 98.1207 98.4270 98.4802 98.6830 98.8085 98.8470 98.9477 98.9839 99.1760 99.3366 99.3589 99.5435 99.7124 99.7818 99.9121 99.9896 100.0968 100.1812 100.4491 100.6477 100.7150 100.7807 101.1696 101.3017 101.3215 101.4802 101.6149 101.7521 101.9193 102.0046 102.1574 102.1929 102.5483 102.7090 102.9326 103.0105 103.2375 103.4038 103.6064 103.7730 103.8887 104.0739 104.1547 104.3436 104.4516 104.5604 104.6354 104.7712 104.8803 105.0121 105.0270 105.3583 105.4070 105.4324 105.5644 105.6699 105.6791 105.7460 105.8060 105.8966 106.0736 106.1642 106.2843 106.4307 106.5182 106.6897 106.8967 106.9990 107.1678 107.2471 107.3329 107.4424 107.5990 107.6965 107.8201 108.0309 108.2298 108.3642 108.3914 108.5911 108.8415 109.0610 109.0943 109.2727 109.3587 109.3805 109.5348 109.6105 109.6811 109.9109 109.9753 110.1441 110.1992 110.3194 110.4275 110.5794 110.6105 110.6772 110.8265 110.9278 111.1027 111.1873 111.4096 111.5008 111.5600 111.6212 111.8220 111.9854 112.0685 112.2910 112.4362 112.6387 112.6776 112.8540 112.9822 113.2207 113.2791 113.4732 113.5684 113.6852 113.8009 113.8582 114.1999 114.3673 114.5097 114.5688 114.5972 114.7289 114.7819 114.9916 115.2643 115.3006 115.4770 115.6047 115.7404 115.8202 116.0631 116.1620 116.3238 116.4122 116.6257 116.7120 116.8239 117.1069 117.2498 117.3406 117.5400 117.5830 117.6886 117.7904 117.8524 118.0026 118.0496 118.1236 118.3001 118.4134 118.5362 118.5949 118.7715 118.8233 118.9081 119.0731 119.1177 119.3959 119.4534 119.5488 119.6122 119.7641 119.9905 120.2336 120.3964 120.5479 120.6494 120.8731 120.9534 121.0754 121.1587 121.3227 121.4965 121.5230 121.7325 122.2338 122.4426 122.5980 122.6367 122.9004 123.0824 123.1794 123.2775 123.5882 123.9227 123.9339 124.1759 124.2937 124.3892 125.0396 125.1366 125.4491 125.6918 125.9674 126.2534 126.6912 126.8532 127.0568 127.1310 127.2567 127.4094 127.5181 127.7655 128.2139 128.4200 128.5874 128.7052 129.0518 129.3387 129.3930 129.6153 129.7548 129.8975 130.0435 130.3091 130.4745 130.5376 130.6428 130.8363 130.9940 131.1769 131.3354 131.4227 131.7127 131.8429 132.1037 132.2046 132.3331 132.5534 132.5751 132.6494 132.8720 132.9290 133.5115 133.6771 133.8286 134.3129 134.5129 134.7432 134.9883 135.2499 135.3815 135.6430 135.8573 136.2481 136.3008 136.7777 137.2444 137.4137 137.5453 137.7576 137.8591 138.2469 138.4021 138.5124 138.6118 138.7550 139.1557 139.3284 139.5012 139.5631 139.8324 140.1319 140.3756 140.9229 141.1515 141.2634 141.3396 141.5369 141.9226 142.0979 142.3642 142.6094 142.7998 143.0515 143.4695 143.7626 144.3501 144.4276 144.5865 144.6786 144.7210 145.1082 145.1402 145.3515 145.4731 145.5574 145.8653 145.9244 146.1115 146.1814 146.2637 146.6420 146.8593 147.1252 147.2092 147.5442 147.6569 148.0368 148.3168 148.3966 148.5352 148.6713 148.8442 149.0466 149.2806 149.5593 149.9516 150.0258 150.1243 150.2930 150.3110 150.9607 151.2457 151.3859 151.7049 151.8972 151.9810 152.2928 152.4065 152.5115 152.6179 153.1624 153.4382 153.7673 154.6021 154.7075 154.8913 155.1179 155.3026 155.3539 155.7607 156.3845 156.7835 156.8109 156.9268 157.2352 157.5926 157.8986 157.9749 158.6250 158.9245 159.2606 159.3314 159.6266 159.7082 160.5042 160.7397 160.9412 161.3093 161.8601 161.9816 162.5011 162.8526 164.0609 164.3844 164.9608 166.1446 166.2989 166.9914 168.0415 168.1707 169.1850 169.9527 171.5688 172.1087 172.2733 172.4602 172.6580 173.4831 174.8602 175.7918 176.6902 177.2280 177.6721 178.0182 178.8269 179.2166 181.8871 181.9602 182.7597 183.8257 185.4254 186.7238 186.9337 187.0904 187.2878 187.4361 187.7805 187.9221 188.1193 188.2125 188.3100 188.3139 188.3523 188.4100 188.4318 188.4502 188.5853 188.6446 188.7079 188.7560 188.7962 189.0103 189.0854 189.2435 189.4643 190.3492 191.4509 191.5921 191.7804 192.1455 192.2326 192.6332 192.7366 193.4109 193.6977 193.7517 194.0209 194.3657 194.5747 194.8678 194.9615 196.1066 196.2639 196.4194 196.5144 196.7180 198.2120 198.9652 201.5993 202.3947 202.6254 202.8901 203.0909 203.3550 203.5694 204.0526 205.7425 206.3518 207.0526 207.2390 207.4428 207.8401 209.1886 209.9987 210.7037 210.9490 227.3775 228.0380 228.2430 228.3393 228.7285 229.1417 232.3992 232.5740 232.7726 232.9997 234.6136 236.0520 238.7728 239.1022 240.4655 241.3299 241.6501 242.0312 244.0926 244.7688 245.4859 245.9580 246.9290 247.7182 248.6644 249.3905 250.3222 250.6144 250.8782 251.8618 619.4164 621.6652 623.7381 624.2576 624.6336 628.1879 631.4534 631.8219 632.4459 632.7804 633.3310 634.0600 634.8530 635.5269 636.7858 636.9167 637.6521 638.2778 640.2492 641.8095 643.2437 646.5392 647.7895 650.7230 657.5997 658.2964 877.5468 1198.9224 1200.4105 1213.4186 1213.8114 1216.3221 1558.4561 1558.7157 1560.1179 1561.0524 1562.0583 1565.1066</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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.163047 -0.164680 -0.164165 -0.165415 -0.161889 -0.163087 -0.266686 -0.439235 -0.281437 -0.428435 -0.324017 -0.085224 0.122588 -0.054452 -0.104661 -0.261749 -0.271950 -0.077330 0.411050 -0.286222 0.384584 0.504234 0.072229 -0.234950 -0.316314 0.029340 -0.184100 0.307336 -0.138638 0.495050 0.479030 -0.214748 0.245060 -0.221062 -0.162980 -0.144163 -0.152553 -0.157310 0.108759 0.097241 0.090035 0.096675 0.098577 0.101014 0.083558 0.106122 0.160632 0.141167 0.138426 0.133010 0.156408 0.145041 0.159075 0.147624 0.145819 0.156319 0.157168 0.158832 0.158494</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">9.1630 9.1647 9.1642 9.1654 9.1619 9.1631 8.2667 8.4392 8.2814 8.4284 8.3240 7.0852 5.8774 6.0545 6.1047 6.2617 6.2720 6.0773 5.5889 6.2862 5.6154 5.4958 5.9278 6.2350 6.3163 5.9707 6.1841 5.6927 6.1386 5.5049 5.5210 6.2147 5.7549 6.2211 6.1630 6.1442 6.1526 6.1573 0.8912 0.9028 0.9100 0.9033 0.9014 0.8990 0.9164 0.8939 0.8394 0.8588 0.8616 0.8670 0.8436 0.8550 0.8409 0.8524 0.8542 0.8437 0.8428 0.8412 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1630 -0.1647 -0.1642 -0.1654 -0.1619 -0.1631 -0.2667 -0.4392 -0.2814 -0.4284 -0.3240 -0.0852 0.1226 -0.0545 -0.1047 -0.2617 -0.2720 -0.0773 0.4111 -0.2862 0.3846 0.5042 0.0722 -0.2350 -0.3163 0.0293 -0.1841 0.3073 -0.1386 0.4951 0.4790 -0.2147 0.2451 -0.2211 -0.1630 -0.1442 -0.1526 -0.1573 0.1088 0.0972 0.0900 0.0967 0.0986 0.1010 0.0836 0.1061 0.1606 0.1412 0.1384 0.1330 0.1564 0.1450 0.1591 0.1476 0.1458 0.1563 0.1572 0.1588 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1544 1.1364 1.1447 1.1474 1.1454 1.1524 2.1255 2.0684 2.1098 2.0749 2.0555 3.1071 3.7817 3.7895 3.8878 3.9000 3.9004 3.8009 4.1618 3.9159 3.7757 4.0899 3.5689 4.0776 4.0648 3.8820 3.9641 3.6921 3.9220 4.4512 4.5125 3.8932 3.7159 3.9387 3.9444 3.9063 3.8979 3.8888 1.0233 1.0269 1.0050 1.0024 1.0018 1.0000 1.0131 1.0005 0.9857 1.0128 1.0188 1.0250 1.0460 1.0086 0.9906 1.0085 1.0112 0.9970 0.9917 0.9899 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1544 1.1364 1.1447 1.1474 1.1454 1.1524 2.1255 2.0684 2.1098 2.0749 2.0555 3.1071 3.7817 3.7895 3.8878 3.9000 3.9004 3.8009 4.1618 3.9159 3.7757 4.0899 3.5689 4.0776 4.0648 3.8820 3.9641 3.6921 3.9220 4.4512 4.5125 3.8932 3.7159 3.9387 3.9444 3.9063 3.8979 3.8888 1.0233 1.0269 1.0050 1.0024 1.0018 1.0000 1.0131 1.0005 0.9857 1.0128 1.0188 1.0250 1.0460 1.0086 0.9906 1.0085 1.0112 0.9970 0.9917 0.9899 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="61">1.1479 1.1105 1.1137 1.1402 1.1382 1.1441 1.1349 0.8718 1.9039 1.1022 0.8840 1.8795 0.9767 0.9021 3.0519 0.9420 0.9295 0.9315 0.9326 0.8583 0.9473 1.0032 1.0314 1.0062 0.9834 0.9946 0.9918 0.9903 0.9934 0.9892 1.7837 0.9762 1.0511 0.9906 0.9195 0.9375 0.9750 1.3743 1.3368 1.3944 0.9831 0.9825 0.9809 0.9589 1.4420 0.9907 1.3190 1.4164 0.9827 0.9794 1.3753 1.3816 1.4112 0.9836 1.4250 0.9783 1.4142 0.9786 1.4051 0.9781 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 8 21 8 25 9 21 10 27 10 32 11 23 12 13 12 14 12 15 12 16 13 14 13 17 13 38 14 18 14 39 15 40 15 41 15 42 16 43 16 44 16 45 17 19 17 46 19 21 19 47 20 22 20 23 20 48 22 24 22 26 24 27 24 49 25 29 25 30 25 50 26 28 26 51 27 31 28 31 28 52 31 53 32 33 32 34 33 35 33 54 34 36 34 55 35 37 35 56 36 37 36 57 37 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037710132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.623863944693</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.78036 45.53144 0.75108 7.04892 -6.37773 0.67118 15.48672 -15.17547 0.31125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67974</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
