<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.51454"
                        y3="5.183681"
                        z3="0.601665"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.523626"
                        y3="5.89457"
                        z3="0.286968"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.045196"
                        y3="6.110565"
                        z3="-1.263183"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.57813"
                        y3="4.510704"
                        z3="-3.009309"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.074494"
                        y3="4.389164"
                        z3="-1.463478"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.162342"
                        y3="2.595821"
                        z3="-2.233094"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.463514"
                        y3="-0.516993"
                        z3="0.761814"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.807753"
                        y3="-0.291451"
                        z3="-1.359318"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.680894"
                        y3="3.39703"
                        z3="-1.417724"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.561666"
                        y3="1.729251"
                        z3="0.076754"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.392633"
                        y3="-5.339682"
                        z3="0.657012"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.220758"
                        y3="0.110757"
                        z3="2.461675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.918142"
                        y3="-1.371038"
                        z3="-0.278741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.053442"
                        y3="0.122476"
                        z3="-0.134993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.187025"
                        y3="-0.594355"
                        z3="0.397298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.777524"
                        y3="-2.20358"
                        z3="0.641002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.722148"
                        y3="-2.004776"
                        z3="-1.633911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.010121"
                        y3="1.007726"
                        z3="-1.298147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.525013"
                        y3="-0.445479"
                        z3="-0.198978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.890235"
                        y3="1.964268"
                        z3="-1.627425"/>
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                        id="a21"
                        x3="-3.819199"
                        y3="-0.471521"
                        z3="0.334763"/>
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                        id="a22"
                        x3="3.095812"
                        y3="2.298739"
                        z3="-0.874418"/>
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                        x3="-4.277342"
                        y3="-1.791577"
                        z3="-0.238398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.58715"
                        y3="-0.138443"
                        z3="1.536741"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.118605"
                        y3="-2.94881"
                        z3="0.515594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.84586"
                        y3="3.909387"
                        z3="-0.824762"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.835873"
                        y3="-1.84107"
                        z3="-1.506357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.545306"
                        y3="-4.16041"
                        z3="-0.007661"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.246586"
                        y3="-3.063148"
                        z3="-2.020736"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.488501"
                        y3="5.301733"
                        z3="-0.302564"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.930966"
                        y3="3.866199"
                        z3="-1.899256"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.108704"
                        y3="-4.222642"
                        z3="-1.277068"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.514449"
                        y3="-5.391063"
                        z3="2.020809"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.604144"
                        y3="-6.180385"
                        z3="2.707965"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.54103"
                        y3="-4.73928"
                        z3="2.693768"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-3.723186"
                        y3="-6.318183"
                        z3="4.083799"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.639052"
                        y3="-4.875521"
                        z3="4.070689"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.734925"
                        y3="-5.662949"
                        z3="4.771383"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.7115"
                        y3="0.435114"
                        z3="0.662955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.205949"
                        y3="-0.669679"
                        z3="1.477872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.767971"
                        y3="-2.349761"
                        z3="0.206286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.333206"
                        y3="-3.187967"
                        z3="0.799136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.907832"
                        y3="-1.733862"
                        z3="1.616522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.188269"
                        y3="-1.388001"
                        z3="-2.350788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.175831"
                        y3="-2.944134"
                        z3="-1.533076"/>
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                        id="a46"
                        x3="1.696797"
                        y3="-2.23692"
                        z3="-2.066048"/>
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                        id="a47"
                        x3="0.179708"
                        y3="0.890318"
                        z3="-1.982394"/>
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                        id="a48"
                        x3="1.70608"
                        y3="2.547286"
                        z3="-2.520374"/>
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                        id="a49"
                        x3="-3.981709"
                        y3="0.333217"
                        z3="-0.389249"/>
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                        id="a50"
                        x3="-3.66941"
                        y3="-2.902995"
                        z3="1.501222"/>
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                        id="a51"
                        x3="5.186553"
                        y3="3.306359"
                        z3="0.025202"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.949985"
                        y3="-0.935699"
                        z3="-2.088375"/>
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                        id="a53"
                        x3="-5.681561"
                        y3="-3.112755"
                        z3="-3.010033"/>
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                        id="a54"
                        x3="-5.433169"
                        y3="-5.175702"
                        z3="-1.675355"/>
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                        id="a55"
                        x3="-2.813544"
                        y3="-6.686644"
                        z3="2.168448"/>
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                        id="a56"
                        x3="-6.261057"
                        y3="-4.133661"
                        z3="2.157462"/>
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                        id="a57"
                        x3="-3.014537"
                        y3="-6.937493"
                        z3="4.618384"/>
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                        id="a58"
                        x3="-6.436223"
                        y3="-4.365713"
                        z3="4.596075"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.821122"
                        y3="-5.76708"
                        z3="5.844934"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.5145,5.1837,.6017;5.5236,5.8946,.287;4.0452,6.1106,-1.2632;5.5781,4.5107,-3.0093;7.0745,4.3892,-1.4635;6.1623,2.5958,-2.2331;-2.4635,-.517,.7618;-1.8078,-.2915,-1.3593;3.6809,3.397,-1.4177;3.5617,1.7293,.0768;-4.3926,-5.3397,.657;-5.2208,.1108,2.4617;.9181,-1.371,-.2787;1.0534,.1225,-.135;-.187,-.5944,.3973;1.7775,-2.2036,.641;.7221,-2.0048,-1.6339;1.0101,1.0077,-1.2981;-1.525,-.4455,-.199;1.8902,1.9643,-1.6274;-3.8192,-.4715,.3348;3.0958,2.2987,-.8744;-4.2773,-1.7916,-.2384;-4.5872,-.1384,1.5367;-4.1186,-2.9488,.5156;4.8459,3.9094,-.8248;-4.8359,-1.8411,-1.5064;-4.5453,-4.1604,-.0077;-5.2466,-3.0631,-2.0207;4.4885,5.3017,-.3026;5.931,3.8662,-1.8993;-5.1087,-4.2226,-1.2771;-4.5144,-5.3911,2.0208;-3.6041,-6.1804,2.708;-5.541,-4.7393,2.6938;-3.7232,-6.3182,4.0838;-5.6391,-4.8755,4.0707;-4.7349,-5.6629,4.7714;1.7115,.4351,.663;-.2059,-.6697,1.4779;2.768,-2.3498,.2063;1.3332,-3.188,.7991;1.9078,-1.7339,1.6165;.1883,-1.388,-2.3508;.1758,-2.9441,-1.5331;1.6968,-2.2369,-2.066;.1797,.8903,-1.9824;1.7061,2.5473,-2.5204;-3.9817,.3332,-.3892;-3.6694,-2.903,1.5012;5.1866,3.3064,.0252;-4.95,-.9357,-2.0884;-5.6816,-3.1128,-3.01;-5.4332,-5.1757,-1.6754;-2.8135,-6.6866,2.1684;-6.2611,-4.1337,2.1575;-3.0145,-6.9375,4.6184;-6.4362,-4.3657,4.5961;-4.8211,-5.7671,5.8449;</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">4052.1497524829 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">7.113e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.080 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.51453993"
                                 y3="5.18368109"
                                 z3="0.60166522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.52362598"
                                 y3="5.89457047"
                                 z3="0.28696772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.04519558"
                                 y3="6.11056461"
                                 z3="-1.26318309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.57812965"
                                 y3="4.51070396"
                                 z3="-3.00930861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.07449446"
                                 y3="4.3891644"
                                 z3="-1.46347804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.16234203"
                                 y3="2.59582094"
                                 z3="-2.23309406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.46351441"
                                 y3="-0.51699274"
                                 z3="0.76181409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.80775256"
                                 y3="-0.29145089"
                                 z3="-1.35931798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.68089423"
                                 y3="3.39702986"
                                 z3="-1.41772426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.56166595"
                                 y3="1.72925085"
                                 z3="0.07675357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.39263328"
                                 y3="-5.339682"
                                 z3="0.65701229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.22075782"
                                 y3="0.11075687"
                                 z3="2.46167513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.91814208"
                                 y3="-1.37103819"
                                 z3="-0.27874089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05344216"
                                 y3="0.12247587"
                                 z3="-0.13499322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18702505"
                                 y3="-0.59435547"
                                 z3="0.39729785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77752371"
                                 y3="-2.20357974"
                                 z3="0.64100239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.72214782"
                                 y3="-2.00477632"
                                 z3="-1.63391078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.01012084"
                                 y3="1.00772635"
                                 z3="-1.2981475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52501281"
                                 y3="-0.4454788"
                                 z3="-0.19897767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.89023497"
                                 y3="1.96426811"
                                 z3="-1.62742455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.81919886"
                                 y3="-0.471521"
                                 z3="0.33476345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.09581217"
                                 y3="2.29873878"
                                 z3="-0.87441798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.27734161"
                                 y3="-1.79157718"
                                 z3="-0.23839792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.58715002"
                                 y3="-0.13844287"
                                 z3="1.53674134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.1186053"
                                 y3="-2.94881049"
                                 z3="0.5155943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.84585991"
                                 y3="3.90938722"
                                 z3="-0.82476168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.83587323"
                                 y3="-1.8410703"
                                 z3="-1.50635669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.54530634"
                                 y3="-4.16040977"
                                 z3="-0.00766123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.24658647"
                                 y3="-3.06314827"
                                 z3="-2.02073647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.48850069"
                                 y3="5.30173306"
                                 z3="-0.30256444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.93096612"
                                 y3="3.86619913"
                                 z3="-1.89925636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.10870371"
                                 y3="-4.2226416"
                                 z3="-1.27706756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.51444935"
                                 y3="-5.39106302"
                                 z3="2.02080885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.60414357"
                                 y3="-6.18038476"
                                 z3="2.70796546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.54103011"
                                 y3="-4.73927992"
                                 z3="2.69376787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-3.7231865"
                                 y3="-6.31818321"
                                 z3="4.08379865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.63905155"
                                 y3="-4.87552107"
                                 z3="4.07068892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-4.73492542"
                                 y3="-5.66294948"
                                 z3="4.77138338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.71149995"
                                 y3="0.43511381"
                                 z3="0.662955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.20594864"
                                 y3="-0.66967913"
                                 z3="1.47787214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.76797145"
                                 y3="-2.34976148"
                                 z3="0.20628587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.33320632"
                                 y3="-3.1879668"
                                 z3="0.79913571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.90783236"
                                 y3="-1.73386215"
                                 z3="1.61652182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.18826942"
                                 y3="-1.38800091"
                                 z3="-2.35078767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.17583089"
                                 y3="-2.94413418"
                                 z3="-1.53307589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.69679724"
                                 y3="-2.23691951"
                                 z3="-2.06604826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.17970838"
                                 y3="0.8903182"
                                 z3="-1.98239388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.70608007"
                                 y3="2.54728621"
                                 z3="-2.52037363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.98170923"
                                 y3="0.33321661"
                                 z3="-0.38924947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.6694103"
                                 y3="-2.90299539"
                                 z3="1.50122203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.18655278"
                                 y3="3.306359"
                                 z3="0.02520161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.94998533"
                                 y3="-0.93569931"
                                 z3="-2.08837524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.6815614"
                                 y3="-3.11275513"
                                 z3="-3.01003303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.43316882"
                                 y3="-5.17570247"
                                 z3="-1.67535506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.81354397"
                                 y3="-6.68664416"
                                 z3="2.16844764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.26105701"
                                 y3="-4.13366123"
                                 z3="2.15746169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.01453703"
                                 y3="-6.93749267"
                                 z3="4.61838416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.43622314"
                                 y3="-4.36571338"
                                 z3="4.59607472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.82112212"
                                 y3="-5.76707952"
                                 z3="5.84493448">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.5145,5.1837,.6017;5.5236,5.8946,.287;4.0452,6.1106,-1.2632;5.5781,4.5107,-3.0093;7.0745,4.3892,-1.4635;6.1623,2.5958,-2.2331;-2.4635,-.517,.7618;-1.8078,-.2915,-1.3593;3.6809,3.397,-1.4177;3.5617,1.7293,.0768;-4.3926,-5.3397,.657;-5.2208,.1108,2.4617;.9181,-1.371,-.2787;1.0534,.1225,-.135;-.187,-.5944,.3973;1.7775,-2.2036,.641;.7221,-2.0048,-1.6339;1.0101,1.0077,-1.2981;-1.525,-.4455,-.199;1.8902,1.9643,-1.6274;-3.8192,-.4715,.3348;3.0958,2.2987,-.8744;-4.2773,-1.7916,-.2384;-4.5872,-.1384,1.5367;-4.1186,-2.9488,.5156;4.8459,3.9094,-.8248;-4.8359,-1.8411,-1.5064;-4.5453,-4.1604,-.0077;-5.2466,-3.0631,-2.0207;4.4885,5.3017,-.3026;5.931,3.8662,-1.8993;-5.1087,-4.2226,-1.2771;-4.5144,-5.3911,2.0208;-3.6041,-6.1804,2.708;-5.541,-4.7393,2.6938;-3.7232,-6.3182,4.0838;-5.6391,-4.8755,4.0707;-4.7349,-5.6629,4.7714;1.7115,.4351,.663;-.2059,-.6697,1.4779;2.768,-2.3498,.2063;1.3332,-3.188,.7991;1.9078,-1.7339,1.6165;.1883,-1.388,-2.3508;.1758,-2.9441,-1.5331;1.6968,-2.2369,-2.066;.1797,.8903,-1.9824;1.7061,2.5473,-2.5204;-3.9817,.3332,-.3892;-3.6694,-2.903,1.5012;5.1866,3.3064,.0252;-4.95,-.9357,-2.0884;-5.6816,-3.1128,-3.01;-5.4332,-5.1757,-1.6754;-2.8135,-6.6866,2.1684;-6.2611,-4.1337,2.1575;-3.0145,-6.9375,4.6184;-6.4362,-4.3657,4.5961;-4.8211,-5.7671,5.8449;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="5.183681"
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                        y3="5.89457"
                        z3="0.286968"/>
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                        x3="4.045196"
                        y3="6.110565"
                        z3="-1.263183"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.57813"
                        y3="4.510704"
                        z3="-3.009309"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.074494"
                        y3="4.389164"
                        z3="-1.463478"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.162342"
                        y3="2.595821"
                        z3="-2.233094"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.463514"
                        y3="-0.516993"
                        z3="0.761814"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.807753"
                        y3="-0.291451"
                        z3="-1.359318"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.680894"
                        y3="3.39703"
                        z3="-1.417724"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.561666"
                        y3="1.729251"
                        z3="0.076754"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.392633"
                        y3="-5.339682"
                        z3="0.657012"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.220758"
                        y3="0.110757"
                        z3="2.461675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.918142"
                        y3="-1.371038"
                        z3="-0.278741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.053442"
                        y3="0.122476"
                        z3="-0.134993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.187025"
                        y3="-0.594355"
                        z3="0.397298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.777524"
                        y3="-2.20358"
                        z3="0.641002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.722148"
                        y3="-2.004776"
                        z3="-1.633911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.010121"
                        y3="1.007726"
                        z3="-1.298147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.525013"
                        y3="-0.445479"
                        z3="-0.198978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.890235"
                        y3="1.964268"
                        z3="-1.627425"/>
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                        id="a21"
                        x3="-3.819199"
                        y3="-0.471521"
                        z3="0.334763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.095812"
                        y3="2.298739"
                        z3="-0.874418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.277342"
                        y3="-1.791577"
                        z3="-0.238398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.58715"
                        y3="-0.138443"
                        z3="1.536741"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.118605"
                        y3="-2.94881"
                        z3="0.515594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.84586"
                        y3="3.909387"
                        z3="-0.824762"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.835873"
                        y3="-1.84107"
                        z3="-1.506357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.545306"
                        y3="-4.16041"
                        z3="-0.007661"/>
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                        id="a29"
                        x3="-5.246586"
                        y3="-3.063148"
                        z3="-2.020736"/>
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                        id="a30"
                        x3="4.488501"
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                        z3="-0.302564"/>
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                        id="a31"
                        x3="5.930966"
                        y3="3.866199"
                        z3="-1.899256"/>
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                        id="a32"
                        x3="-5.108704"
                        y3="-4.222642"
                        z3="-1.277068"/>
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                        id="a33"
                        x3="-4.514449"
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                        z3="2.020809"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.604144"
                        y3="-6.180385"
                        z3="2.707965"/>
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                        id="a35"
                        x3="-5.54103"
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                        z3="2.693768"/>
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                        id="a36"
                        x3="-3.723186"
                        y3="-6.318183"
                        z3="4.083799"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.639052"
                        y3="-4.875521"
                        z3="4.070689"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.734925"
                        y3="-5.662949"
                        z3="4.771383"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.7115"
                        y3="0.435114"
                        z3="0.662955"/>
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                        id="a40"
                        x3="-0.205949"
                        y3="-0.669679"
                        z3="1.477872"/>
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                        id="a41"
                        x3="2.767971"
                        y3="-2.349761"
                        z3="0.206286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.333206"
                        y3="-3.187967"
                        z3="0.799136"/>
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                        id="a43"
                        x3="1.907832"
                        y3="-1.733862"
                        z3="1.616522"/>
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                        id="a44"
                        x3="0.188269"
                        y3="-1.388001"
                        z3="-2.350788"/>
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                        id="a45"
                        x3="0.175831"
                        y3="-2.944134"
                        z3="-1.533076"/>
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                        id="a46"
                        x3="1.696797"
                        y3="-2.23692"
                        z3="-2.066048"/>
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                        id="a47"
                        x3="0.179708"
                        y3="0.890318"
                        z3="-1.982394"/>
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                        id="a48"
                        x3="1.70608"
                        y3="2.547286"
                        z3="-2.520374"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.981709"
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                        z3="-0.389249"/>
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                        id="a50"
                        x3="-3.66941"
                        y3="-2.902995"
                        z3="1.501222"/>
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                        id="a51"
                        x3="5.186553"
                        y3="3.306359"
                        z3="0.025202"/>
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                        id="a52"
                        x3="-4.949985"
                        y3="-0.935699"
                        z3="-2.088375"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.681561"
                        y3="-3.112755"
                        z3="-3.010033"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.433169"
                        y3="-5.175702"
                        z3="-1.675355"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.813544"
                        y3="-6.686644"
                        z3="2.168448"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.261057"
                        y3="-4.133661"
                        z3="2.157462"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.014537"
                        y3="-6.937493"
                        z3="4.618384"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.436223"
                        y3="-4.365713"
                        z3="4.596075"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.821122"
                        y3="-5.76708"
                        z3="5.844934"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.5145,5.1837,.6017;5.5236,5.8946,.287;4.0452,6.1106,-1.2632;5.5781,4.5107,-3.0093;7.0745,4.3892,-1.4635;6.1623,2.5958,-2.2331;-2.4635,-.517,.7618;-1.8078,-.2915,-1.3593;3.6809,3.397,-1.4177;3.5617,1.7293,.0768;-4.3926,-5.3397,.657;-5.2208,.1108,2.4617;.9181,-1.371,-.2787;1.0534,.1225,-.135;-.187,-.5944,.3973;1.7775,-2.2036,.641;.7221,-2.0048,-1.6339;1.0101,1.0077,-1.2981;-1.525,-.4455,-.199;1.8902,1.9643,-1.6274;-3.8192,-.4715,.3348;3.0958,2.2987,-.8744;-4.2773,-1.7916,-.2384;-4.5872,-.1384,1.5367;-4.1186,-2.9488,.5156;4.8459,3.9094,-.8248;-4.8359,-1.8411,-1.5064;-4.5453,-4.1604,-.0077;-5.2466,-3.0631,-2.0207;4.4885,5.3017,-.3026;5.931,3.8662,-1.8993;-5.1087,-4.2226,-1.2771;-4.5144,-5.3911,2.0208;-3.6041,-6.1804,2.708;-5.541,-4.7393,2.6938;-3.7232,-6.3182,4.0838;-5.6391,-4.8755,4.0707;-4.7349,-5.6629,4.7714;1.7115,.4351,.663;-.2059,-.6697,1.4779;2.768,-2.3498,.2063;1.3332,-3.188,.7991;1.9078,-1.7339,1.6165;.1883,-1.388,-2.3508;.1758,-2.9441,-1.5331;1.6968,-2.2369,-2.066;.1797,.8903,-1.9824;1.7061,2.5473,-2.5204;-3.9817,.3332,-.3892;-3.6694,-2.903,1.5012;5.1866,3.3064,.0252;-4.95,-.9357,-2.0884;-5.6816,-3.1128,-3.01;-5.4332,-5.1757,-1.6754;-2.8135,-6.6866,2.1684;-6.2611,-4.1337,2.1575;-3.0145,-6.9375,4.6184;-6.4362,-4.3657,4.5961;-4.8211,-5.7671,5.8449;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3394.8527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1927.5989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.59103493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4052.14975248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6085.74078742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10850.68738585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4764.94659843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03678600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.35443326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.76339833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386404</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000006787666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000006787666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000013575332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.489993239559</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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72.5149 72.6034 72.7516 73.0457 73.1902 73.3016 73.3515 73.7904 73.9048 74.0213 74.2404 74.3876 74.4894 74.5298 74.7647 75.1077 75.2597 75.4552 75.6107 75.7606 75.8916 75.9590 75.9832 76.0582 76.2196 76.4264 76.6689 76.8108 76.9603 77.0149 77.2806 77.4102 77.5648 77.6935 77.7949 77.9316 78.0003 78.3561 78.4226 78.4866 78.6837 78.8381 78.9272 78.9783 79.2003 79.2371 79.2972 79.3481 79.4231 79.6695 79.7265 79.7890 79.9069 79.9608 80.1446 80.2120 80.3521 80.4158 80.5838 80.6524 80.8202 80.9256 80.9776 81.0925 81.2257 81.4150 81.4901 81.5992 81.8689 81.9441 81.9849 82.0529 82.2332 82.4133 82.5289 82.5499 82.7645 82.8146 82.8695 83.0719 83.2009 83.2744 83.4279 83.5796 83.8293 84.0173 84.0842 84.1904 84.2580 84.2970 84.4703 84.5339 84.5893 84.6814 84.7584 84.8664 85.0005 85.0484 85.1615 85.1942 85.3149 85.3512 85.5151 85.5238 85.5599 85.6619 85.6727 85.7624 85.9591 85.9869 86.2112 86.3134 86.3751 86.4179 86.5396 86.7116 86.7624 86.7878 86.8613 86.9630 87.2269 87.3173 87.4318 87.4876 87.5270 87.6825 87.8145 87.9451 88.0117 88.0953 88.2800 88.3960 88.4914 88.5983 88.6767 88.8228 88.9617 89.0256 89.0802 89.1289 89.2447 89.3029 89.4255 89.5123 89.5455 89.6664 89.7238 89.7852 89.8852 90.0902 90.1070 90.1833 90.3380 90.5129 90.6716 90.7876 90.9336 91.0903 91.1025 91.2847 91.5153 91.5166 91.7678 91.8173 91.9366 91.9750 92.1233 92.2273 92.3523 92.3832 92.4898 92.5296 92.5809 92.7131 92.7854 92.8685 93.0225 93.0400 93.1567 93.3153 93.4316 93.5295 93.6720 93.7016 93.7801 93.7851 93.9523 94.0853 94.1887 94.3622 94.6419 94.6822 94.8047 94.9113 94.9817 95.1259 95.3687 95.4775 95.5453 95.6318 95.7082 95.8288 95.9443 96.0002 96.1909 96.2490 96.4358 96.4846 96.5813 96.6955 96.8133 96.8631 96.9514 97.1223 97.2586 97.3871 97.4392 97.6134 97.7888 97.9673 98.0237 98.2301 98.4088 98.5669 98.5969 98.6771 98.8868 98.9196 98.9841 99.0692 99.1967 99.3567 99.4011 99.4534 99.6270 99.6983 99.7715 99.8123 100.1046 100.1860 100.4036 100.6384 100.7419 100.8631 101.1566 101.3309 101.4716 101.5486 101.7524 101.8708 102.0539 102.3126 102.4538 102.6546 102.7971 102.9841 103.2051 103.3451 103.4142 103.7168 103.8447 103.9990 104.0598 104.1988 104.3065 104.5428 104.5867 104.7313 104.7420 104.9433 105.0329 105.0954 105.3162 105.4278 105.4589 105.5089 105.6978 105.7498 105.7914 105.9029 105.9778 106.2373 106.2550 106.3999 106.6152 106.6765 106.8498 106.8820 107.0575 107.1792 107.2956 107.3811 107.6032 107.6340 107.7455 107.9582 108.0057 108.1183 108.3059 108.4883 108.5371 108.7390 108.9662 109.0393 109.1680 109.3009 109.4817 109.4974 109.6001 109.7688 109.8159 109.9454 110.0956 110.2194 110.3089 110.3728 110.4196 110.4981 110.6946 110.7327 110.8870 110.9604 111.0997 111.1705 111.3310 111.5181 111.6408 111.7031 111.9820 112.1397 112.2046 112.3320 112.4147 112.6364 112.9025 113.0508 113.2217 113.2522 113.4885 113.7778 113.9036 113.9712 114.0455 114.2199 114.2687 114.4039 114.5148 114.6470 114.8749 114.9370 115.2268 115.3309 115.4316 115.4923 115.6071 115.7731 115.8506 116.0450 116.0898 116.2179 116.3686 116.4439 116.5030 116.6653 116.9995 117.0727 117.1351 117.1567 117.2445 117.4134 117.5439 117.6801 117.9659 118.0398 118.1327 118.1545 118.3108 118.4040 118.5064 118.5411 118.7772 118.9842 119.0384 119.1259 119.2766 119.4209 119.5497 119.7025 119.8375 120.1372 120.2349 120.4219 120.5824 120.7451 120.8399 120.9862 121.0560 121.2700 121.3470 121.8076 121.8719 121.9518 122.5218 122.6718 122.7635 122.8608 122.9010 123.2186 123.5144 123.5793 123.7918 123.9287 124.3289 124.3803 124.9864 125.3141 125.4596 125.6240 125.8247 126.0770 126.3489 126.4401 126.4580 126.7295 126.9115 127.2438 127.2868 127.7871 127.9695 128.0243 128.2237 128.8205 128.9427 129.1760 129.2104 129.2644 129.4165 129.6366 129.7604 129.9227 130.1050 130.2545 130.2974 130.5266 130.6759 130.7790 130.8584 131.1089 131.1589 131.3745 131.5569 131.8181 132.1096 132.3962 132.7295 132.8274 132.9359 132.9715 133.1900 133.4381 133.5780 133.9559 134.2415 134.4670 134.6582 134.7913 135.2293 135.4144 135.6803 135.8827 136.3064 136.7839 136.9812 137.1505 137.4032 137.6221 137.8632 137.9420 138.0576 138.1316 138.4537 138.5510 138.7042 138.9054 139.1727 139.5485 139.8029 139.9426 140.1252 140.2604 140.6235 140.9682 141.3005 141.6288 141.8575 141.9242 142.4420 142.5793 142.9594 143.1944 143.5475 143.7795 144.0773 144.2596 144.3048 144.3865 144.5917 144.8330 144.9562 145.1399 145.2372 145.3721 145.4876 145.6620 145.8054 146.0329 146.2876 146.5134 146.6501 146.8294 146.9929 147.3388 147.6944 147.8333 147.8754 147.9112 148.0455 148.1695 148.4862 148.9206 149.2669 149.4544 149.8111 149.8597 149.9798 150.1938 150.3292 150.4560 150.7779 151.0670 151.4576 151.6756 152.1203 152.2325 152.5508 152.5999 152.6702 152.9826 153.4998 153.6040 154.0306 154.3786 154.8018 154.9760 155.2208 155.5873 155.6658 155.9176 156.1446 156.6617 156.9434 157.1620 157.3512 157.6745 157.9563 158.4901 158.9042 159.0589 159.1745 159.5051 159.9584 160.2111 160.6953 160.8590 161.7488 161.9033 162.4735 162.6033 163.0037 163.2772 164.2394 164.7784 165.5618 166.0750 166.9555 167.9936 168.5274 169.3650 169.9586 171.5735 171.8787 172.0076 172.4523 172.6711 173.1577 174.5343 176.1707 176.4463 177.7479 177.9796 178.3881 178.6760 179.4132 180.7188 182.2488 182.8806 182.9650 185.2704 186.3321 186.5520 186.8596 187.0496 187.1515 187.1785 187.3986 188.2038 188.2946 188.3131 188.3246 188.3425 188.3723 188.4025 188.5611 188.5919 188.6939 188.7107 188.7527 188.9643 189.0284 189.0672 189.2480 189.5206 189.5921 191.6174 191.7908 191.9404 192.1073 192.1961 192.5898 192.6735 192.9229 193.2125 193.3184 193.5067 194.2819 194.5137 194.7696 194.8751 195.4773 196.1283 196.4559 196.4887 196.7251 197.8501 199.4776 202.1167 202.3777 202.4920 202.9293 202.9968 203.3940 203.4771 203.8490 204.9976 206.1124 206.4500 206.9591 207.0183 207.8569 209.1745 209.9462 210.7064 211.0213 227.3078 227.9055 228.1502 228.1918 228.6514 228.9304 232.3356 232.4926 232.6284 232.9506 234.5049 235.7086 238.7770 239.0097 240.2757 241.3274 241.5882 241.9747 244.0071 244.5750 245.2337 245.4646 246.5214 246.8771 247.0756 247.2521 250.1026 250.1896 250.2831 251.6499 618.2367 621.0228 623.9057 623.9918 624.6769 626.7571 630.6600 631.7146 631.8962 632.4845 632.7568 634.0774 634.4299 635.1515 636.5319 636.7525 636.8717 637.4399 639.0073 641.4745 643.3599 646.6729 647.6543 650.6221 657.2204 658.0017 876.5856 1198.2454 1201.0091 1212.5990 1213.3801 1214.9591 1557.8372 1558.3241 1559.7423 1560.0010 1561.2717 1561.6596</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">-0.166011 -0.162840 -0.163476 -0.163329 -0.163394 -0.165969 -0.286922 -0.445206 -0.281225 -0.428190 -0.327280 -0.088082 0.101043 -0.008387 -0.079559 -0.254123 -0.274885 -0.123419 0.392049 -0.294199 0.425794 0.488085 0.019021 -0.229413 -0.202814 0.044580 -0.200773 0.244308 -0.112486 0.479384 0.477151 -0.231420 0.280532 -0.248787 -0.190472 -0.120408 -0.140254 -0.183742 0.118304 0.105435 0.097565 0.097154 0.090643 0.098170 0.105660 0.101589 0.162205 0.140854 0.140712 0.146751 0.150248 0.145572 0.158985 0.148333 0.146401 0.155160 0.157971 0.159431 0.157972</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">9.1660 9.1628 9.1635 9.1633 9.1634 9.1660 8.2869 8.4452 8.2812 8.4282 8.3273 7.0881 5.8990 6.0084 6.0796 6.2541 6.2749 6.1234 5.6080 6.2942 5.5742 5.5119 5.9810 6.2294 6.2028 5.9554 6.2008 5.7557 6.1125 5.5206 5.5228 6.2314 5.7195 6.2488 6.1905 6.1204 6.1403 6.1837 0.8817 0.8946 0.9024 0.9028 0.9094 0.9018 0.8943 0.8984 0.8378 0.8591 0.8593 0.8532 0.8498 0.8544 0.8410 0.8517 0.8536 0.8448 0.8420 0.8406 0.8420</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">-0.1660 -0.1628 -0.1635 -0.1633 -0.1634 -0.1660 -0.2869 -0.4452 -0.2812 -0.4282 -0.3273 -0.0881 0.1010 -0.0084 -0.0796 -0.2541 -0.2749 -0.1234 0.3920 -0.2942 0.4258 0.4881 0.0190 -0.2294 -0.2028 0.0446 -0.2008 0.2443 -0.1125 0.4794 0.4772 -0.2314 0.2805 -0.2488 -0.1905 -0.1204 -0.1403 -0.1837 0.1183 0.1054 0.0976 0.0972 0.0906 0.0982 0.1057 0.1016 0.1622 0.1409 0.1407 0.1468 0.1502 0.1456 0.1590 0.1483 0.1464 0.1552 0.1580 0.1594 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1457 1.1531 1.1505 1.1505 1.1525 1.1460 2.1355 2.0541 2.1106 2.0754 2.0827 3.1101 3.7663 3.7612 3.9099 3.9105 3.9103 3.8425 4.1099 3.9603 3.7266 4.1118 3.5929 4.0772 3.9437 3.8599 3.9653 3.7704 3.9024 4.5080 4.5152 4.0088 3.6944 4.0118 3.9116 3.8832 3.8899 3.9068 1.0311 1.0270 1.0023 1.0019 1.0056 1.0128 0.9988 1.0011 1.0013 1.0110 1.0166 1.0154 1.0462 1.0048 0.9892 1.0049 1.0080 0.9977 0.9891 0.9902 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1457 1.1531 1.1505 1.1505 1.1525 1.1460 2.1355 2.0541 2.1106 2.0754 2.0827 3.1101 3.7663 3.7612 3.9099 3.9105 3.9103 3.8425 4.1099 3.9603 3.7266 4.1118 3.5929 4.0772 3.9437 3.8599 3.9653 3.7704 3.9024 4.5080 4.5152 4.0088 3.6944 4.0118 3.9116 3.8832 3.8899 3.9068 1.0311 1.0270 1.0023 1.0019 1.0056 1.0128 0.9988 1.0011 1.0013 1.0110 1.0166 1.0154 1.0462 1.0048 0.9892 1.0049 1.0080 0.9977 0.9891 0.9902 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">1.1325 1.1466 1.1430 1.1448 1.1454 1.1352 1.1388 0.8404 1.8524 1.0920 0.8808 1.8892 0.9708 0.9270 3.0540 0.8773 0.9044 0.9444 0.9534 0.8877 0.9635 1.0129 1.0082 1.0312 0.9929 0.9897 0.9823 0.9889 0.9868 0.9874 1.8114 0.9559 1.0652 0.9874 0.8853 0.9344 0.9810 1.3360 1.3665 1.3953 0.9606 0.9773 0.9800 0.9586 1.4266 0.9822 1.3818 1.4417 0.9802 0.9810 1.3892 1.3484 1.4302 0.9828 1.4207 0.9711 1.4071 0.9777 1.4113 0.9760 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 8 21 8 25 9 21 10 27 10 32 11 23 12 13 12 14 12 15 12 16 13 14 13 17 13 38 14 18 14 39 15 40 15 41 15 42 16 43 16 44 16 45 17 19 17 46 19 21 19 47 20 22 20 23 20 48 22 24 22 26 24 27 24 49 25 29 25 30 25 50 26 28 26 51 27 31 28 31 28 52 31 53 32 33 32 34 33 35 33 54 34 36 34 55 35 37 35 56 36 37 36 57 37 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029436837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.620471770312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-58.02689 57.96919 -0.05771 -70.77628 69.22534 -1.55094 14.02354 -14.63030 -0.60676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
