<?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>
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                        id="a1"
                        x3="2.630619"
                        y3="-1.583789"
                        z3="-0.231878"/>
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                        id="a2"
                        x3="3.808001"
                        y3="-1.236318"
                        z3="-2.001122"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.453155"
                        y3="-0.460975"
                        z3="-0.099639"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.399836"
                        y3="2.091556"
                        z3="-1.018925"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.8518"
                        y3="1.332201"
                        z3="-2.96121"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.606263"
                        y3="2.778521"
                        z3="-1.967432"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.399418"
                        y3="1.138107"
                        z3="-0.854644"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.568269"
                        y3="0.513806"
                        z3="1.12238"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.115559"
                        y3="0.99687"
                        z3="0.13397"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.160413"
                        y3="1.726053"
                        z3="-0.695958"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.072408"
                        y3="-3.531381"
                        z3="-0.246081"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.188887"
                        y3="-1.466859"
                        z3="0.446639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.767053"
                        y3="3.597381"
                        z3="1.751281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.372641"
                        y3="3.287567"
                        z3="1.334398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.52544"
                        y3="2.822277"
                        z3="0.464373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.251686"
                        y3="5.013778"
                        z3="1.558115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.371832"
                        y3="2.922212"
                        z3="2.955588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.510119"
                        y3="2.374199"
                        z3="2.11524"/>
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                        id="a19"
                        x3="-2.806498"
                        y3="1.389475"
                        z3="0.32802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.518789"
                        y3="1.647977"
                        z3="1.670004"/>
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                        x3="-3.61245"
                        y3="-0.218167"
                        z3="-1.224363"/>
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                        x3="0.856515"
                        y3="1.489397"
                        z3="0.256007"/>
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                        x3="-2.317666"
                        y3="-0.938287"
                        z3="-1.521516"/>
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                        id="a24"
                        x3="-4.466485"
                        y3="-0.907572"
                        z3="-0.252278"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.815173"
                        y3="-1.934694"
                        z3="-0.699196"/>
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                        id="a26"
                        x3="2.566602"
                        y3="0.578132"
                        z3="-1.129442"/>
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                        x3="-1.616049"
                        y3="-0.547777"
                        z3="-2.658557"/>
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                        x3="-0.597452"
                        y3="-2.524764"
                        z3="-1.012229"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.415234"
                        y3="-1.162935"
                        z3="-2.970327"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.385397"
                        y3="-0.687912"
                        z3="-0.864213"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.373717"
                        y3="1.70745"
                        z3="-1.775728"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.105012"
                        y3="-2.150439"
                        z3="-2.146391"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.048987"
                        y3="-3.413767"
                        z3="1.121393"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.082224"
                        y3="-4.5987"
                        z3="1.844426"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.0520"
                        y3="-2.189793"
                        z3="1.772235"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.012126"
                        y3="-4.556049"
                        z3="3.229171"/>
                  <atom elementType="C"
                        id="a37"
                        x3="0.109362"
                        y3="-2.163537"
                        z3="3.158502"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.077673"
                        y3="-3.340444"
                        z3="3.894021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.815159"
                        y3="4.098652"
                        z3="0.872711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.668923"
                        y3="3.386865"
                        z3="-0.44861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.996745"
                        y3="5.62106"
                        z3="2.428304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.335597"
                        y3="5.043497"
                        z3="1.437698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.802838"
                        y3="5.482126"
                        z3="0.681682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.159536"
                        y3="3.513046"
                        z3="3.848144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.003474"
                        y3="1.915644"
                        z3="3.137164"/>
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                        id="a46"
                        x3="-4.456213"
                        y3="2.864732"
                        z3="2.851055"/>
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                        id="a47"
                        x3="-0.673595"
                        y3="2.361873"
                        z3="3.187763"/>
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                        id="a48"
                        x3="1.139129"
                        y3="1.11817"
                        z3="2.381361"/>
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                        x3="-4.199734"
                        y3="-0.151608"
                        z3="-2.14318"/>
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                        id="a50"
                        x3="-2.35952"
                        y3="-2.256203"
                        z3="0.180237"/>
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                        id="a51"
                        x3="1.743194"
                        y3="0.312767"
                        z3="-1.803482"/>
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                        id="a52"
                        x3="-2.011918"
                        y3="0.226527"
                        z3="-3.303485"/>
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                        id="a53"
                        x3="0.127333"
                        y3="-0.868807"
                        z3="-3.858632"/>
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                        id="a54"
                        x3="1.04365"
                        y3="-2.631623"
                        z3="-2.387731"/>
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                        id="a55"
                        x3="-0.157705"
                        y3="-5.545837"
                        z3="1.325389"/>
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                        id="a56"
                        x3="0.082535"
                        y3="-1.260918"
                        z3="1.218282"/>
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                        id="a57"
                        x3="-0.036076"
                        y3="-5.481505"
                        z3="3.789477"/>
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                        id="a58"
                        x3="0.184353"
                        y3="-1.208552"
                        z3="3.662811"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.123561"
                        y3="-3.31056"
                        z3="4.974289"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" 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:2.6306,-1.5838,-.2319;3.808,-1.2363,-2.0011;4.4532,-.461,-.0996;4.3998,2.0916,-1.0189;3.8518,1.3322,-2.9612;2.6063,2.7785,-1.9674;-3.3994,1.1381,-.8546;-2.5683,.5138,1.1224;2.1156,.9969,.134;.1604,1.7261,-.696;-.0724,-3.5314,-.2461;-5.1889,-1.4669,.4466;-2.7671,3.5974,1.7513;-1.3726,3.2876,1.3344;-2.5254,2.8223,.4644;-3.2517,5.0138,1.5581;-3.3718,2.9222,2.9556;-.5101,2.3742,2.1152;-2.8065,1.3895,.328;.5188,1.648,1.67;-3.6124,-.2182,-1.2244;.8565,1.4894,.256;-2.3177,-.9383,-1.5215;-4.4665,-.9076,-.2523;-1.8152,-1.9347,-.6992;2.5666,.5781,-1.1294;-1.616,-.5478,-2.6586;-.5975,-2.5248,-1.0122;-.4152,-1.1629,-2.9703;3.3854,-.6879,-.8642;3.3737,1.7074,-1.7757;.105,-2.1504,-2.1464;-.049,-3.4138,1.1214;-.0822,-4.5987,1.8444;.052,-2.1898,1.7722;-.0121,-4.556,3.2292;.1094,-2.1635,3.1585;.0777,-3.3404,3.894;-.8152,4.0987,.8727;-2.6689,3.3869,-.4486;-2.9967,5.6211,2.4283;-4.3356,5.0435,1.4377;-2.8028,5.4821,.6817;-3.1595,3.513,3.8481;-3.0035,1.9156,3.1372;-4.4562,2.8647,2.8511;-.6736,2.3619,3.1878;1.1391,1.1182,2.3814;-4.1997,-.1516,-2.1432;-2.3595,-2.2562,.1802;1.7432,.3128,-1.8035;-2.0119,.2265,-3.3035;.1273,-.8688,-3.8586;1.0436,-2.6316,-2.3877;-.1577,-5.5458,1.3254;.0825,-1.2609,1.2183;-.0361,-5.4815,3.7895;.1844,-1.2086,3.6628;.1236,-3.3106,4.9743;</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">4690.6117890192 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">5.257e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.161 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">0.714 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.899 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.63061892"
                                 y3="-1.58378895"
                                 z3="-0.23187778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.80800117"
                                 y3="-1.23631845"
                                 z3="-2.00112192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.45315454"
                                 y3="-0.46097535"
                                 z3="-0.09963926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.39983599"
                                 y3="2.09155562"
                                 z3="-1.01892492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.85179996"
                                 y3="1.33220107"
                                 z3="-2.96121028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.60626299"
                                 y3="2.77852134"
                                 z3="-1.96743155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.39941765"
                                 y3="1.138107"
                                 z3="-0.8546442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.56826899"
                                 y3="0.51380594"
                                 z3="1.12238019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.1155588"
                                 y3="0.99686984"
                                 z3="0.13397032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.16041319"
                                 y3="1.72605262"
                                 z3="-0.69595788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.07240754"
                                 y3="-3.53138081"
                                 z3="-0.24608056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.18888669"
                                 y3="-1.46685892"
                                 z3="0.4466393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.7670528"
                                 y3="3.59738088"
                                 z3="1.75128067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.37264057"
                                 y3="3.28756718"
                                 z3="1.33439839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.52544003"
                                 y3="2.82227722"
                                 z3="0.46437268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.25168559"
                                 y3="5.01377794"
                                 z3="1.55811495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37183178"
                                 y3="2.92221172"
                                 z3="2.9555882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.51011878"
                                 y3="2.37419918"
                                 z3="2.11523951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.80649807"
                                 y3="1.38947514"
                                 z3="0.32802026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.5187886"
                                 y3="1.64797673"
                                 z3="1.67000438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.61245005"
                                 y3="-0.21816742"
                                 z3="-1.22436305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.85651452"
                                 y3="1.48939668"
                                 z3="0.25600675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.31766555"
                                 y3="-0.93828655"
                                 z3="-1.52151567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.46648489"
                                 y3="-0.90757155"
                                 z3="-0.25227843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.81517334"
                                 y3="-1.93469409"
                                 z3="-0.69919597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.56660206"
                                 y3="0.57813198"
                                 z3="-1.12944198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.61604917"
                                 y3="-0.54777718"
                                 z3="-2.65855748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.59745205"
                                 y3="-2.52476439"
                                 z3="-1.01222911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.4152336"
                                 y3="-1.16293509"
                                 z3="-2.97032721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.38539702"
                                 y3="-0.68791198"
                                 z3="-0.86421323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.37371736"
                                 y3="1.70744992"
                                 z3="-1.77572757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.10501202"
                                 y3="-2.15043917"
                                 z3="-2.14639148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.04898747"
                                 y3="-3.41376719"
                                 z3="1.12139254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.08222364"
                                 y3="-4.59869988"
                                 z3="1.84442553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="0.05199997"
                                 y3="-2.18979279"
                                 z3="1.77223461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.01212561"
                                 y3="-4.55604924"
                                 z3="3.22917056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="0.10936237"
                                 y3="-2.16353729"
                                 z3="3.15850168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="0.07767294"
                                 y3="-3.34044399"
                                 z3="3.89402089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.81515917"
                                 y3="4.09865195"
                                 z3="0.87271079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.66892281"
                                 y3="3.38686514"
                                 z3="-0.44860995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99674527"
                                 y3="5.62106034"
                                 z3="2.42830417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.33559728"
                                 y3="5.04349734"
                                 z3="1.43769811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.80283835"
                                 y3="5.48212592"
                                 z3="0.68168162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.15953627"
                                 y3="3.51304557"
                                 z3="3.8481441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.00347403"
                                 y3="1.915644"
                                 z3="3.13716407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.45621341"
                                 y3="2.86473177"
                                 z3="2.85105506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.67359469"
                                 y3="2.36187323"
                                 z3="3.18776278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.13912874"
                                 y3="1.11817029"
                                 z3="2.38136116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.1997342"
                                 y3="-0.15160765"
                                 z3="-2.14317971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.35952018"
                                 y3="-2.25620336"
                                 z3="0.1802366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.74319438"
                                 y3="0.31276707"
                                 z3="-1.80348155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.01191801"
                                 y3="0.22652706"
                                 z3="-3.30348475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.12733325"
                                 y3="-0.86880703"
                                 z3="-3.85863231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.04364959"
                                 y3="-2.63162257"
                                 z3="-2.38773092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.15770504"
                                 y3="-5.54583724"
                                 z3="1.32538923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.08253487"
                                 y3="-1.26091777"
                                 z3="1.21828176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.03607597"
                                 y3="-5.48150512"
                                 z3="3.78947694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.18435298"
                                 y3="-1.20855247"
                                 z3="3.66281094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.12356061"
                                 y3="-3.31055987"
                                 z3="4.97428875">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a7 a21" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" 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 a30" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a57" 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:2.6306,-1.5838,-.2319;3.808,-1.2363,-2.0011;4.4532,-.461,-.0996;4.3998,2.0916,-1.0189;3.8518,1.3322,-2.9612;2.6063,2.7785,-1.9674;-3.3994,1.1381,-.8546;-2.5683,.5138,1.1224;2.1156,.9969,.134;.1604,1.7261,-.696;-.0724,-3.5314,-.2461;-5.1889,-1.4669,.4466;-2.7671,3.5974,1.7513;-1.3726,3.2876,1.3344;-2.5254,2.8223,.4644;-3.2517,5.0138,1.5581;-3.3718,2.9222,2.9556;-.5101,2.3742,2.1152;-2.8065,1.3895,.328;.5188,1.648,1.67;-3.6125,-.2182,-1.2244;.8565,1.4894,.256;-2.3177,-.9383,-1.5215;-4.4665,-.9076,-.2523;-1.8152,-1.9347,-.6992;2.5666,.5781,-1.1294;-1.616,-.5478,-2.6586;-.5975,-2.5248,-1.0122;-.4152,-1.1629,-2.9703;3.3854,-.6879,-.8642;3.3737,1.7074,-1.7757;.105,-2.1504,-2.1464;-.049,-3.4138,1.1214;-.0822,-4.5987,1.8444;.052,-2.1898,1.7722;-.0121,-4.556,3.2292;.1094,-2.1635,3.1585;.0777,-3.3404,3.894;-.8152,4.0987,.8727;-2.6689,3.3869,-.4486;-2.9967,5.6211,2.4283;-4.3356,5.0435,1.4377;-2.8028,5.4821,.6817;-3.1595,3.513,3.8481;-3.0035,1.9156,3.1372;-4.4562,2.8647,2.8511;-.6736,2.3619,3.1878;1.1391,1.1182,2.3814;-4.1997,-.1516,-2.1432;-2.3595,-2.2562,.1802;1.7432,.3128,-1.8035;-2.0119,.2265,-3.3035;.1273,-.8688,-3.8586;1.0436,-2.6316,-2.3877;-.1577,-5.5458,1.3254;.0825,-1.2609,1.2183;-.0361,-5.4815,3.7895;.1844,-1.2086,3.6628;.1236,-3.3106,4.9743;</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 "WATER"</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="-0.231878"/>
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                        z3="-2.001122"/>
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                        x3="4.453155"
                        y3="-0.460975"
                        z3="-0.099639"/>
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                        x3="4.399836"
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                        z3="-1.018925"/>
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                        id="a5"
                        x3="3.8518"
                        y3="1.332201"
                        z3="-2.96121"/>
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                        id="a6"
                        x3="2.606263"
                        y3="2.778521"
                        z3="-1.967432"/>
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                        id="a7"
                        x3="-3.399418"
                        y3="1.138107"
                        z3="-0.854644"/>
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                        id="a8"
                        x3="-2.568269"
                        y3="0.513806"
                        z3="1.12238"/>
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                        x3="2.115559"
                        y3="0.99687"
                        z3="0.13397"/>
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                        id="a10"
                        x3="0.160413"
                        y3="1.726053"
                        z3="-0.695958"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.072408"
                        y3="-3.531381"
                        z3="-0.246081"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.188887"
                        y3="-1.466859"
                        z3="0.446639"/>
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                        id="a13"
                        x3="-2.767053"
                        y3="3.597381"
                        z3="1.751281"/>
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                        id="a14"
                        x3="-1.372641"
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                        z3="1.334398"/>
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                        id="a15"
                        x3="-2.52544"
                        y3="2.822277"
                        z3="0.464373"/>
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                        id="a16"
                        x3="-3.251686"
                        y3="5.013778"
                        z3="1.558115"/>
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                        id="a17"
                        x3="-3.371832"
                        y3="2.922212"
                        z3="2.955588"/>
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                        id="a18"
                        x3="-0.510119"
                        y3="2.374199"
                        z3="2.11524"/>
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                        id="a19"
                        x3="-2.806498"
                        y3="1.389475"
                        z3="0.32802"/>
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                        id="a20"
                        x3="0.518789"
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                        z3="1.670004"/>
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                        id="a21"
                        x3="-3.61245"
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                        z3="-1.224363"/>
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                        id="a22"
                        x3="0.856515"
                        y3="1.489397"
                        z3="0.256007"/>
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                        id="a23"
                        x3="-2.317666"
                        y3="-0.938287"
                        z3="-1.521516"/>
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                        x3="-4.466485"
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                        id="a25"
                        x3="-1.815173"
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                        id="a26"
                        x3="2.566602"
                        y3="0.578132"
                        z3="-1.129442"/>
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                        id="a27"
                        x3="-1.616049"
                        y3="-0.547777"
                        z3="-2.658557"/>
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                        id="a28"
                        x3="-0.597452"
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                        z3="-1.012229"/>
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                        x3="-0.082224"
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                        x3="0.0520"
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                        x3="-0.012126"
                        y3="-4.556049"
                        z3="3.229171"/>
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                        id="a37"
                        x3="0.109362"
                        y3="-2.163537"
                        z3="3.158502"/>
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                        id="a38"
                        x3="0.077673"
                        y3="-3.340444"
                        z3="3.894021"/>
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                        id="a39"
                        x3="-0.815159"
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                        z3="0.872711"/>
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                        id="a40"
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                        z3="-0.44861"/>
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                        id="a41"
                        x3="-2.996745"
                        y3="5.62106"
                        z3="2.428304"/>
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                        id="a42"
                        x3="-4.335597"
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                        z3="1.437698"/>
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                        id="a43"
                        x3="-2.802838"
                        y3="5.482126"
                        z3="0.681682"/>
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                        z3="3.848144"/>
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                        x3="-3.003474"
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                        z3="3.137164"/>
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                        id="a46"
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                        id="a47"
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                        z3="3.187763"/>
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                        id="a48"
                        x3="1.139129"
                        y3="1.11817"
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                        id="a49"
                        x3="-4.199734"
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                        id="a50"
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                        z3="0.180237"/>
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                        id="a51"
                        x3="1.743194"
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                        z3="-1.803482"/>
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                        id="a52"
                        x3="-2.011918"
                        y3="0.226527"
                        z3="-3.303485"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.127333"
                        y3="-0.868807"
                        z3="-3.858632"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.04365"
                        y3="-2.631623"
                        z3="-2.387731"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.157705"
                        y3="-5.545837"
                        z3="1.325389"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.082535"
                        y3="-1.260918"
                        z3="1.218282"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.036076"
                        y3="-5.481505"
                        z3="3.789477"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.184353"
                        y3="-1.208552"
                        z3="3.662811"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.123561"
                        y3="-3.31056"
                        z3="4.974289"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" 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:2.6306,-1.5838,-.2319;3.808,-1.2363,-2.0011;4.4532,-.461,-.0996;4.3998,2.0916,-1.0189;3.8518,1.3322,-2.9612;2.6063,2.7785,-1.9674;-3.3994,1.1381,-.8546;-2.5683,.5138,1.1224;2.1156,.9969,.134;.1604,1.7261,-.696;-.0724,-3.5314,-.2461;-5.1889,-1.4669,.4466;-2.7671,3.5974,1.7513;-1.3726,3.2876,1.3344;-2.5254,2.8223,.4644;-3.2517,5.0138,1.5581;-3.3718,2.9222,2.9556;-.5101,2.3742,2.1152;-2.8065,1.3895,.328;.5188,1.648,1.67;-3.6124,-.2182,-1.2244;.8565,1.4894,.256;-2.3177,-.9383,-1.5215;-4.4665,-.9076,-.2523;-1.8152,-1.9347,-.6992;2.5666,.5781,-1.1294;-1.616,-.5478,-2.6586;-.5975,-2.5248,-1.0122;-.4152,-1.1629,-2.9703;3.3854,-.6879,-.8642;3.3737,1.7074,-1.7757;.105,-2.1504,-2.1464;-.049,-3.4138,1.1214;-.0822,-4.5987,1.8444;.052,-2.1898,1.7722;-.0121,-4.556,3.2292;.1094,-2.1635,3.1585;.0777,-3.3404,3.894;-.8152,4.0987,.8727;-2.6689,3.3869,-.4486;-2.9967,5.6211,2.4283;-4.3356,5.0435,1.4377;-2.8028,5.4821,.6817;-3.1595,3.513,3.8481;-3.0035,1.9156,3.1372;-4.4562,2.8647,2.8511;-.6736,2.3619,3.1878;1.1391,1.1182,2.3814;-4.1997,-.1516,-2.1432;-2.3595,-2.2562,.1802;1.7432,.3128,-1.8035;-2.0119,.2265,-3.3035;.1273,-.8688,-3.8586;1.0436,-2.6316,-2.3877;-.1577,-5.5458,1.3254;.0825,-1.2609,1.2183;-.0361,-5.4815,3.7895;.1844,-1.2086,3.6628;.1236,-3.3106,4.9743;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3486</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3332.0836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1852.8440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.57278019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4690.61178902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6724.18456921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12129.15352139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5404.96895218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05030367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.31906116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.74628097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000162887104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000162887104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000325774209</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.492015796104</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 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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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73.0089 73.0294 73.1995 73.5097 73.5531 73.8432 73.9765 74.0334 74.1657 74.3074 74.4974 74.7536 74.8230 75.0744 75.2317 75.3563 75.4579 75.5584 75.7108 75.9509 76.0641 76.2542 76.4018 76.6614 76.7811 76.9079 76.9531 77.0563 77.3481 77.5144 77.5352 77.6374 77.7557 77.8187 78.0163 78.0775 78.3822 78.4529 78.5308 78.5760 78.6439 78.7667 78.9930 79.1602 79.2406 79.3557 79.5834 79.6560 79.7314 79.8264 79.9623 80.0993 80.1257 80.1766 80.3029 80.4456 80.5091 80.6964 80.7373 80.8524 81.0942 81.2149 81.4777 81.5627 81.7182 81.7828 81.8695 81.9879 82.0757 82.1446 82.3705 82.6123 82.7544 82.9313 82.9837 83.2264 83.2678 83.4071 83.4644 83.6840 83.7629 83.8113 83.8616 83.9477 84.2086 84.2563 84.2971 84.5458 84.7175 84.7465 84.8533 84.9561 84.9819 85.0838 85.1426 85.2445 85.3714 85.4667 85.4947 85.6970 85.7825 85.8490 85.9116 86.0460 86.0910 86.2653 86.3232 86.3692 86.5069 86.6023 86.6692 86.7997 86.8348 86.9484 86.9697 87.1492 87.1801 87.2726 87.3357 87.4409 87.6121 87.6455 87.8326 87.9029 87.9602 88.1216 88.1965 88.2837 88.5009 88.6173 88.6470 88.7404 88.8331 88.8996 89.0428 89.1736 89.2590 89.3215 89.5233 89.5580 89.6708 89.7570 89.8159 90.0250 90.1046 90.1322 90.3125 90.4599 90.5040 90.6796 90.7210 90.9662 91.0017 91.1275 91.2302 91.2851 91.4064 91.5625 91.7354 91.7756 91.9717 92.0795 92.1229 92.1921 92.2605 92.4730 92.5474 92.5562 92.7248 92.8424 92.9460 93.0109 93.1001 93.2124 93.3319 93.4075 93.4550 93.5605 93.5987 93.7630 93.7808 93.9043 94.0217 94.1490 94.2198 94.4179 94.5475 94.5698 94.6659 94.7524 94.9413 95.0084 95.0925 95.2678 95.5368 95.6193 95.7501 95.7907 95.9662 96.0604 96.1388 96.2051 96.2917 96.4512 96.5517 96.5856 96.6828 96.8817 96.9965 97.0421 97.2629 97.3936 97.5938 97.6380 97.6693 97.7920 97.8806 97.9378 98.1510 98.2672 98.3247 98.5224 98.6278 98.6727 98.8408 99.0070 99.0700 99.1900 99.2252 99.5082 99.5908 99.7174 99.7704 99.8961 99.9766 100.1405 100.1679 100.5217 100.5901 100.7149 100.8058 100.9568 100.9828 101.3335 101.4461 101.6174 101.6463 101.8418 102.0275 102.1611 102.3946 102.5340 102.7133 102.9401 103.0036 103.0910 103.2486 103.4604 103.4858 103.6116 103.9664 104.1588 104.2721 104.3931 104.4461 104.6656 104.7483 104.8335 104.9183 105.0961 105.2506 105.3966 105.5211 105.5790 105.6219 105.7458 105.8597 105.9231 106.0763 106.1577 106.2902 106.3803 106.5910 106.6576 106.7740 107.1130 107.1924 107.2620 107.3777 107.4668 107.6100 107.6962 107.7248 107.9494 108.1317 108.2053 108.3558 108.4667 108.6363 108.7017 108.9046 109.1399 109.2660 109.3972 109.5071 109.5357 109.7161 109.8271 109.8469 109.9883 110.2675 110.3421 110.4636 110.4739 110.6258 110.7017 110.8137 110.9557 110.9943 111.0595 111.2107 111.4833 111.5261 111.6552 111.7944 111.8847 112.0379 112.0785 112.1955 112.3971 112.6948 112.7528 112.8801 113.0875 113.1405 113.2003 113.2955 113.3700 113.5628 113.6698 113.7834 114.1039 114.3688 114.5758 114.6674 114.8148 114.8977 114.9909 115.1224 115.3145 115.4465 115.6268 115.6771 115.9421 116.0587 116.1755 116.2963 116.4200 116.6170 116.7225 116.8006 116.8987 117.0039 117.0729 117.2740 117.3141 117.4220 117.6751 117.7742 117.9287 118.0026 118.0376 118.2757 118.3345 118.4781 118.5638 118.7021 118.7623 118.8278 118.9717 119.0662 119.1599 119.2824 119.3967 119.4448 119.6529 119.7137 119.8112 120.0430 120.2584 120.4900 120.6380 120.8350 120.9471 121.1247 121.1964 121.5181 121.6116 121.7571 121.8642 122.0827 122.2483 122.3913 122.6471 122.9899 123.1734 123.3560 123.4207 123.8721 124.0240 124.1984 124.3692 124.5478 124.6514 124.9040 125.1843 125.6033 125.8426 126.0043 126.3244 126.4933 126.5052 126.5968 126.7746 127.0292 127.2424 127.4342 127.9338 128.0807 128.2819 128.3634 128.6155 128.8826 129.1088 129.2302 129.4000 129.5933 129.9071 129.9239 130.1650 130.2751 130.4156 130.4646 130.8905 130.9537 131.1578 131.3736 131.4277 131.6403 131.6846 132.0281 132.3387 132.3777 132.6477 132.9022 132.9754 133.1673 133.2584 133.3808 133.5938 133.7766 134.0247 134.1313 134.2431 134.5830 135.2087 135.2678 135.5591 135.7665 135.9522 136.0006 136.4764 136.6629 137.0193 137.3685 137.5970 137.8371 138.1265 138.3405 138.5387 138.5734 138.8321 139.0173 139.3177 139.5862 139.6311 139.9673 140.2727 140.3436 140.6833 140.7553 141.0015 141.1015 141.6377 141.7434 141.9869 142.1762 142.6293 142.7018 143.3481 143.6563 143.8734 144.0897 144.1195 144.2467 144.4142 144.6432 144.8304 144.9940 145.0661 145.2096 145.4187 145.5080 145.6795 145.9801 146.0621 146.2418 146.3831 146.4675 146.7181 147.1436 147.3291 147.6282 147.8599 147.9034 148.4686 148.5035 148.7267 148.9246 149.0569 149.1371 149.5643 149.6233 150.0704 150.2939 150.4650 150.6042 150.7897 150.8086 151.1810 151.2267 151.4937 151.9479 152.1165 152.1759 152.7194 152.9968 153.1532 153.3362 153.4876 153.7249 154.2610 154.5570 154.9864 155.0761 155.3651 155.4725 155.7712 156.0647 156.2517 156.8569 156.9523 157.2505 157.5810 157.6916 157.8942 158.4819 158.7172 159.2991 159.6074 159.9290 160.0299 160.1857 160.5647 160.6127 161.3357 161.6131 161.7288 162.7640 162.8744 163.5514 163.7768 164.3886 164.6530 166.5631 166.6984 167.4118 168.1664 170.0514 170.4453 171.2881 171.7360 172.2911 172.4059 172.6795 173.1849 174.7641 176.8579 177.6394 177.9133 178.2291 178.5121 179.8403 180.2591 180.7902 181.6335 183.1756 184.5318 185.5155 186.2223 186.2743 187.0435 187.0928 187.2440 187.7151 188.0897 188.2379 188.3120 188.3401 188.3828 188.3987 188.4427 188.5890 188.6171 188.7289 188.7818 188.8579 188.9401 189.1118 189.1713 189.2911 189.3833 189.5118 189.6383 191.7326 191.9653 192.1508 192.2028 192.3442 192.5326 192.6677 192.9028 193.2509 193.7695 193.8798 194.4505 194.6000 194.8218 195.1383 195.4138 196.4177 196.5591 196.5914 197.2788 198.5204 199.8529 202.3028 202.5855 202.7860 202.8335 203.0696 203.3582 203.5829 204.3674 204.7390 206.1518 206.8872 207.0277 207.6600 208.1037 209.3683 210.1033 210.7372 211.2753 227.3785 228.2598 228.3267 228.5782 228.7808 229.1439 232.5539 232.6260 232.8217 233.2749 234.8842 236.0288 238.7669 239.1967 240.3909 241.3654 241.6953 242.0753 244.1149 244.8207 245.5446 245.8057 246.7563 247.0434 247.3436 250.3033 250.5505 250.6287 251.3461 251.9049 619.1535 622.6165 624.3756 624.6736 624.9249 626.4334 630.9545 631.9829 632.7853 633.1484 633.7661 634.4338 635.3600 635.8878 637.0132 637.1676 637.7875 638.5716 640.3203 642.0352 643.4982 646.1743 648.1565 651.3708 657.6737 658.3427 877.7858 1201.7977 1204.4607 1211.8352 1213.6915 1215.5940 1559.9936 1560.0736 1560.8280 1561.4994 1562.9527 1564.5952</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">-0.160378 -0.167245 -0.164329 -0.165421 -0.166115 -0.164610 -0.285512 -0.468375 -0.281019 -0.451866 -0.340515 -0.094380 0.103639 -0.035942 -0.066262 -0.258278 -0.291204 -0.094584 0.400748 -0.267818 0.494023 0.521880 0.005732 -0.251071 -0.187305 0.048090 -0.279908 0.307154 -0.089198 0.494686 0.482595 -0.286917 0.273976 -0.238505 -0.144255 -0.137971 -0.181974 -0.175539 0.123749 0.100221 0.096138 0.097589 0.090733 0.103961 0.095529 0.103839 0.158780 0.148734 0.148451 0.141100 0.135770 0.145322 0.163735 0.147740 0.147533 0.136122 0.160403 0.157819 0.160701</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">9.1604 9.1672 9.1643 9.1654 9.1661 9.1646 8.2855 8.4684 8.2810 8.4519 8.3405 7.0944 5.8964 6.0359 6.0663 6.2583 6.2912 6.0946 5.5993 6.2678 5.5060 5.4781 5.9943 6.2511 6.1873 5.9519 6.2799 5.6928 6.0892 5.5053 5.5174 6.2869 5.7260 6.2385 6.1443 6.1380 6.1820 6.1755 0.8763 0.8998 0.9039 0.9024 0.9093 0.8960 0.9045 0.8962 0.8412 0.8513 0.8515 0.8589 0.8642 0.8547 0.8363 0.8523 0.8525 0.8639 0.8396 0.8422 0.8393</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">-0.1604 -0.1672 -0.1643 -0.1654 -0.1661 -0.1646 -0.2855 -0.4684 -0.2810 -0.4519 -0.3405 -0.0944 0.1036 -0.0359 -0.0663 -0.2583 -0.2912 -0.0946 0.4007 -0.2678 0.4940 0.5219 0.0057 -0.2511 -0.1873 0.0481 -0.2799 0.3072 -0.0892 0.4947 0.4826 -0.2869 0.2740 -0.2385 -0.1443 -0.1380 -0.1820 -0.1755 0.1237 0.1002 0.0961 0.0976 0.0907 0.1040 0.0955 0.1038 0.1588 0.1487 0.1485 0.1411 0.1358 0.1453 0.1637 0.1477 0.1475 0.1361 0.1604 0.1578 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1413 1.1484 1.1521 1.1505 1.1497 1.1478 2.1353 2.0173 2.1174 2.0377 2.0666 3.1048 3.7767 3.8387 3.8720 3.8982 3.9070 3.8402 4.0597 3.8975 3.8122 4.0095 3.5993 4.0811 3.9195 3.8941 3.9674 3.7141 3.7996 4.4786 4.5203 3.9622 3.7148 3.9863 3.8320 3.8990 3.9315 3.9077 1.0102 1.0301 1.0020 1.0019 1.0045 0.9986 1.0140 1.0003 0.9797 1.0051 0.9912 1.0175 1.0512 1.0066 0.9878 1.0166 1.0082 0.9826 0.9879 0.9933 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1413 1.1484 1.1521 1.1505 1.1497 1.1478 2.1353 2.0173 2.1174 2.0377 2.0666 3.1048 3.7767 3.8387 3.8720 3.8982 3.9070 3.8402 4.0597 3.8975 3.8122 4.0095 3.5993 4.0811 3.9195 3.8941 3.9674 3.7141 3.7996 4.4786 4.5203 3.9622 3.7148 3.9863 3.8320 3.8990 3.9315 3.9077 1.0102 1.0301 1.0020 1.0019 1.0045 0.9986 1.0140 1.0003 0.9797 1.0051 0.9912 1.0175 1.0512 1.0066 0.9878 1.0166 1.0082 0.9826 0.9879 0.9933 0.9899</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="62">1.1194 1.1285 1.1443 1.1389 1.1435 1.1395 1.1136 0.8606 1.7919 0.1026 1.0944 0.8931 1.8145 0.9389 0.9400 3.0483 0.9659 0.8806 0.9394 0.9390 0.9023 0.9389 0.9933 1.0022 1.0283 0.9919 0.9939 0.9820 0.9891 0.9957 0.9874 1.8127 0.9864 1.0238 0.9860 0.9515 0.9266 0.9445 1.3033 1.3387 1.4103 0.9610 0.9696 0.9809 0.9588 1.4159 1.0113 1.3671 1.3677 0.9935 0.9971 1.3862 1.3380 1.4385 0.9853 1.4074 0.9706 1.4029 0.9812 1.4347 0.9718 0.9850</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 7 20 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">-0.039823937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.612604126585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.76908 47.89281 0.12373 9.50779 -7.19890 2.30888 28.41391 -28.76749 -0.35359</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.94546</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
