<?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="3.116259"
                        y3="-0.409252"
                        z3="-1.319651"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.904102"
                        y3="0.243451"
                        z3="-3.218691"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.027852"
                        y3="0.560162"
                        z3="-1.408737"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.087682"
                        y3="4.203727"
                        z3="-2.058135"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.017002"
                        y3="3.262068"
                        z3="-1.970591"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.771686"
                        y3="2.997064"
                        z3="-3.707629"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.004978"
                        y3="-0.111931"
                        z3="-0.324957"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.568135"
                        y3="-0.235214"
                        z3="1.266194"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.040546"
                        y3="2.108823"
                        z3="-0.349836"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.849414"
                        y3="2.589567"
                        z3="-0.421895"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.710133"
                        y3="-4.169605"
                        z3="1.102802"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.428161"
                        y3="-0.305082"
                        z3="-3.302494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.410413"
                        y3="1.542266"
                        z3="2.905106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.477255"
                        y3="2.478842"
                        z3="2.220035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.172833"
                        y3="1.410278"
                        z3="1.404546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.770927"
                        y3="2.068689"
                        z3="3.290793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.882773"
                        y3="0.504109"
                        z3="3.863386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.971101"
                        y3="2.500534"
                        z3="2.523339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.42051"
                        y3="0.288962"
                        z3="0.823382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.999848"
                        y3="2.510218"
                        z3="1.672858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.445561"
                        y3="-1.218909"
                        z3="-1.016975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.85064"
                        y3="2.423155"
                        z3="0.221053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.479763"
                        y3="-2.317028"
                        z3="-1.135318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.028717"
                        y3="-0.714344"
                        z3="-2.306488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.129994"
                        y3="-2.70465"
                        z3="0.032039"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.077926"
                        y3="1.890203"
                        z3="-1.736562"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.748639"
                        y3="-2.962893"
                        z3="-2.332471"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.064221"
                        y3="-3.727536"
                        z3="-0.013468"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.67262"
                        y3="-4.000142"
                        z3="-2.356608"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.801895"
                        y3="0.558401"
                        z3="-1.929863"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.76026"
                        y3="3.097853"
                        z3="-2.380647"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.339769"
                        y3="-4.383644"
                        z3="-1.207083"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.0414"
                        y3="-3.28012"
                        z3="2.092483"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.716328"
                        y3="-3.615432"
                        z3="3.397674"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.733913"
                        y3="-2.109427"
                        z3="1.808291"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-4.097454"
                        y3="-2.770965"
                        z3="4.43203"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.101269"
                        y3="-1.271375"
                        z3="2.85021"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.785693"
                        y3="-1.596399"
                        z3="4.163806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.869034"
                        y3="3.474483"
                        z3="2.0222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.980719"
                        y3="1.764696"
                        z3="0.775919"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.138828"
                        y3="2.812076"
                        z3="2.582361"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.730699"
                        y3="2.539526"
                        z3="4.275082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.503094"
                        y3="1.260485"
                        z3="3.338724"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.880826"
                        y3="0.911831"
                        z3="4.875999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.129351"
                        y3="0.171592"
                        z3="3.646091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.529672"
                        y3="-0.375713"
                        z3="3.867025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.219355"
                        y3="2.549146"
                        z3="3.579159"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.010053"
                        y3="2.537743"
                        z3="2.060662"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.429423"
                        y3="-1.604589"
                        z3="-0.484565"/>
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                        id="a50"
                        x3="-1.904218"
                        y3="-2.223476"
                        z3="0.976226"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.077021"
                        y3="1.798474"
                        z3="-2.174975"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.249832"
                        y3="-2.674676"
                        z3="-3.248846"/>
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                        id="a53"
                        x3="-2.883899"
                        y3="-4.505157"
                        z3="-3.289795"/>
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                        id="a54"
                        x3="-4.067896"
                        y3="-5.18458"
                        z3="-1.228686"/>
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                        id="a55"
                        x3="-3.176935"
                        y3="-4.531796"
                        z3="3.602027"/>
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                        id="a56"
                        x3="-4.991734"
                        y3="-1.855473"
                        z3="0.787446"/>
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                        id="a57"
                        x3="-3.848545"
                        y3="-3.034122"
                        z3="5.451989"/>
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                        id="a58"
                        x3="-5.645819"
                        y3="-0.361958"
                        z3="2.631471"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.079393"
                        y3="-0.939886"
                        z3="4.972252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.1163,-.4093,-1.3197;3.9041,.2435,-3.2187;5.0279,.5602,-1.4087;3.0877,4.2037,-2.0581;5.017,3.2621,-1.9706;3.7717,2.9971,-3.7076;-1.005,-.1119,-.325;.5681,-.2352,1.2662;3.0405,2.1088,-.3498;.8494,2.5896,-.4219;-3.7101,-4.1696,1.1028;.4282,-.3051,-3.3025;-1.4104,1.5423,2.9051;-.4773,2.4788,2.22;-1.1728,1.4103,1.4045;-2.7709,2.0687,3.2908;-.8828,.5041,3.8634;.9711,2.5005,2.5233;-.4205,.289,.8234;1.9998,2.5102,1.6729;-.4456,-1.2189,-1.017;1.8506,2.4232,.2211;-1.4798,-2.317,-1.1353;.0287,-.7143,-2.3065;-2.13,-2.7046,.032;3.0779,1.8902,-1.7366;-1.7486,-2.9629,-2.3325;-3.0642,-3.7275,-.0135;-2.6726,-4.0001,-2.3566;3.8019,.5584,-1.9299;3.7603,3.0979,-2.3806;-3.3398,-4.3836,-1.2071;-4.0414,-3.2801,2.0925;-3.7163,-3.6154,3.3977;-4.7339,-2.1094,1.8083;-4.0975,-2.771,4.432;-5.1013,-1.2714,2.8502;-4.7857,-1.5964,4.1638;-.869,3.4745,2.0222;-1.9807,1.7647,.7759;-3.1388,2.8121,2.5824;-2.7307,2.5395,4.2751;-3.5031,1.2605,3.3387;-.8808,.9118,4.876;.1294,.1716,3.6461;-1.5297,-.3757,3.867;1.2194,2.5491,3.5792;3.0101,2.5377,2.0607;.4294,-1.6046,-.4846;-1.9042,-2.2235,.9762;2.077,1.7985,-2.175;-1.2498,-2.6747,-3.2488;-2.8839,-4.5052,-3.2898;-4.0679,-5.1846,-1.2287;-3.1769,-4.5318,3.602;-4.9917,-1.8555,.7874;-3.8485,-3.0341,5.452;-5.6458,-.362,2.6315;-5.0794,-.9399,4.9723;</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">4486.5167904459 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.297e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.284 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">1.398 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.746 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="3.11625924"
                                 y3="-0.40925223"
                                 z3="-1.31965104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.90410194"
                                 y3="0.24345137"
                                 z3="-3.2186913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.02785228"
                                 y3="0.56016218"
                                 z3="-1.40873665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.08768157"
                                 y3="4.20372669"
                                 z3="-2.05813469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.01700157"
                                 y3="3.26206787"
                                 z3="-1.97059078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.77168623"
                                 y3="2.99706382"
                                 z3="-3.70762866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.00497811"
                                 y3="-0.11193119"
                                 z3="-0.32495701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.56813481"
                                 y3="-0.23521376"
                                 z3="1.26619439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.04054565"
                                 y3="2.10882322"
                                 z3="-0.34983617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.8494136"
                                 y3="2.58956747"
                                 z3="-0.42189519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-3.71013269"
                                 y3="-4.16960508"
                                 z3="1.10280248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.42816119"
                                 y3="-0.30508172"
                                 z3="-3.30249367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.41041273"
                                 y3="1.54226619"
                                 z3="2.9051059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.4772548"
                                 y3="2.47884237"
                                 z3="2.22003523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.17283292"
                                 y3="1.41027825"
                                 z3="1.40454589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77092673"
                                 y3="2.06868918"
                                 z3="3.29079293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.88277345"
                                 y3="0.50410851"
                                 z3="3.86338585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.9711013"
                                 y3="2.50053438"
                                 z3="2.52333895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.4205101"
                                 y3="0.28896214"
                                 z3="0.82338233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99984805"
                                 y3="2.51021781"
                                 z3="1.67285806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.44556051"
                                 y3="-1.21890868"
                                 z3="-1.01697539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.85064047"
                                 y3="2.42315474"
                                 z3="0.22105275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.47976265"
                                 y3="-2.31702766"
                                 z3="-1.13531764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.02871701"
                                 y3="-0.71434412"
                                 z3="-2.3064883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.12999436"
                                 y3="-2.70464954"
                                 z3="0.03203949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.07792597"
                                 y3="1.89020284"
                                 z3="-1.73656162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.74863904"
                                 y3="-2.96289281"
                                 z3="-2.33247113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.06422094"
                                 y3="-3.72753602"
                                 z3="-0.01346769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.67261985"
                                 y3="-4.00014227"
                                 z3="-2.35660806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.80189495"
                                 y3="0.55840065"
                                 z3="-1.92986314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.7602597"
                                 y3="3.09785262"
                                 z3="-2.38064731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.33976861"
                                 y3="-4.38364434"
                                 z3="-1.20708279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.04139995"
                                 y3="-3.28011976"
                                 z3="2.09248328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.71632824"
                                 y3="-3.61543163"
                                 z3="3.39767383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.73391314"
                                 y3="-2.10942733"
                                 z3="1.80829101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-4.09745425"
                                 y3="-2.77096471"
                                 z3="4.43203036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.10126886"
                                 y3="-1.27137493"
                                 z3="2.85020977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-4.78569295"
                                 y3="-1.59639929"
                                 z3="4.16380649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.86903418"
                                 y3="3.47448331"
                                 z3="2.02219958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.98071859"
                                 y3="1.76469641"
                                 z3="0.77591861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.13882846"
                                 y3="2.81207562"
                                 z3="2.58236084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.73069913"
                                 y3="2.53952602"
                                 z3="4.27508203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.50309383"
                                 y3="1.26048457"
                                 z3="3.33872386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.88082597"
                                 y3="0.91183131"
                                 z3="4.87599859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.12935091"
                                 y3="0.17159232"
                                 z3="3.64609069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.52967172"
                                 y3="-0.37571296"
                                 z3="3.86702482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.21935521"
                                 y3="2.54914565"
                                 z3="3.57915874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.01005313"
                                 y3="2.53774313"
                                 z3="2.06066183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.42942268"
                                 y3="-1.60458856"
                                 z3="-0.48456528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.90421845"
                                 y3="-2.22347584"
                                 z3="0.97622631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.07702055"
                                 y3="1.79847443"
                                 z3="-2.17497546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.24983156"
                                 y3="-2.67467638"
                                 z3="-3.2488462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.88389899"
                                 y3="-4.50515695"
                                 z3="-3.28979538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.06789552"
                                 y3="-5.18457956"
                                 z3="-1.22868631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.17693477"
                                 y3="-4.5317961"
                                 z3="3.60202652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.99173366"
                                 y3="-1.85547284"
                                 z3="0.78744598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.84854535"
                                 y3="-3.03412243"
                                 z3="5.45198872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.64581896"
                                 y3="-0.36195836"
                                 z3="2.63147147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.07939267"
                                 y3="-0.93988579"
                                 z3="4.97225153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.1163,-.4093,-1.3197;3.9041,.2435,-3.2187;5.0279,.5602,-1.4087;3.0877,4.2037,-2.0581;5.017,3.2621,-1.9706;3.7717,2.9971,-3.7076;-1.005,-.1119,-.325;.5681,-.2352,1.2662;3.0405,2.1088,-.3498;.8494,2.5896,-.4219;-3.7101,-4.1696,1.1028;.4282,-.3051,-3.3025;-1.4104,1.5423,2.9051;-.4773,2.4788,2.22;-1.1728,1.4103,1.4045;-2.7709,2.0687,3.2908;-.8828,.5041,3.8634;.9711,2.5005,2.5233;-.4205,.289,.8234;1.9998,2.5102,1.6729;-.4456,-1.2189,-1.017;1.8506,2.4232,.2211;-1.4798,-2.317,-1.1353;.0287,-.7143,-2.3065;-2.13,-2.7046,.032;3.0779,1.8902,-1.7366;-1.7486,-2.9629,-2.3325;-3.0642,-3.7275,-.0135;-2.6726,-4.0001,-2.3566;3.8019,.5584,-1.9299;3.7603,3.0979,-2.3806;-3.3398,-4.3836,-1.2071;-4.0414,-3.2801,2.0925;-3.7163,-3.6154,3.3977;-4.7339,-2.1094,1.8083;-4.0975,-2.771,4.432;-5.1013,-1.2714,2.8502;-4.7857,-1.5964,4.1638;-.869,3.4745,2.0222;-1.9807,1.7647,.7759;-3.1388,2.8121,2.5824;-2.7307,2.5395,4.2751;-3.5031,1.2605,3.3387;-.8808,.9118,4.876;.1294,.1716,3.6461;-1.5297,-.3757,3.867;1.2194,2.5491,3.5792;3.0101,2.5377,2.0607;.4294,-1.6046,-.4846;-1.9042,-2.2235,.9762;2.077,1.7985,-2.175;-1.2498,-2.6747,-3.2488;-2.8839,-4.5052,-3.2898;-4.0679,-5.1846,-1.2287;-3.1769,-4.5318,3.602;-4.9917,-1.8555,.7874;-3.8485,-3.0341,5.452;-5.6458,-.362,2.6315;-5.0794,-.9399,4.9723;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-1.319651"/>
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                        z3="-3.218691"/>
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                        x3="5.027852"
                        y3="0.560162"
                        z3="-1.408737"/>
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                        x3="3.087682"
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                        z3="-2.058135"/>
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                        id="a5"
                        x3="5.017002"
                        y3="3.262068"
                        z3="-1.970591"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.771686"
                        y3="2.997064"
                        z3="-3.707629"/>
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                        id="a7"
                        x3="-1.004978"
                        y3="-0.111931"
                        z3="-0.324957"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.568135"
                        y3="-0.235214"
                        z3="1.266194"/>
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                        x3="3.040546"
                        y3="2.108823"
                        z3="-0.349836"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.849414"
                        y3="2.589567"
                        z3="-0.421895"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.710133"
                        y3="-4.169605"
                        z3="1.102802"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.428161"
                        y3="-0.305082"
                        z3="-3.302494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.410413"
                        y3="1.542266"
                        z3="2.905106"/>
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                        id="a14"
                        x3="-0.477255"
                        y3="2.478842"
                        z3="2.220035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.172833"
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                        z3="1.404546"/>
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                        id="a16"
                        x3="-2.770927"
                        y3="2.068689"
                        z3="3.290793"/>
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                        id="a17"
                        x3="-0.882773"
                        y3="0.504109"
                        z3="3.863386"/>
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                        id="a18"
                        x3="0.971101"
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                        z3="2.523339"/>
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                        id="a19"
                        x3="-0.42051"
                        y3="0.288962"
                        z3="0.823382"/>
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                        id="a20"
                        x3="1.999848"
                        y3="2.510218"
                        z3="1.672858"/>
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                        id="a21"
                        x3="-0.445561"
                        y3="-1.218909"
                        z3="-1.016975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.85064"
                        y3="2.423155"
                        z3="0.221053"/>
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                        id="a23"
                        x3="-1.479763"
                        y3="-2.317028"
                        z3="-1.135318"/>
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                        id="a24"
                        x3="0.028717"
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                        x3="-2.129994"
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                        id="a26"
                        x3="3.077926"
                        y3="1.890203"
                        z3="-1.736562"/>
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                        id="a27"
                        x3="-1.748639"
                        y3="-2.962893"
                        z3="-2.332471"/>
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                        id="a28"
                        x3="-3.064221"
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                        x3="-2.67262"
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                        z3="-2.380647"/>
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                        x3="-4.0414"
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                        z3="2.092483"/>
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                        id="a36"
                        x3="-4.097454"
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                        z3="4.43203"/>
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                        id="a37"
                        x3="-5.101269"
                        y3="-1.271375"
                        z3="2.85021"/>
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                        id="a38"
                        x3="-4.785693"
                        y3="-1.596399"
                        z3="4.163806"/>
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                        id="a39"
                        x3="-0.869034"
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                        z3="2.0222"/>
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                        id="a40"
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                        z3="0.775919"/>
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                        id="a41"
                        x3="-3.138828"
                        y3="2.812076"
                        z3="2.582361"/>
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                        x3="-2.730699"
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                        z3="4.275082"/>
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                        id="a43"
                        x3="-3.503094"
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                        z3="3.338724"/>
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                        x3="1.219355"
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                        z3="3.579159"/>
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                        id="a48"
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                        z3="2.060662"/>
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                        id="a50"
                        x3="-1.904218"
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                        x3="2.077021"
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                        z3="-2.174975"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.249832"
                        y3="-2.674676"
                        z3="-3.248846"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.883899"
                        y3="-4.505157"
                        z3="-3.289795"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.067896"
                        y3="-5.18458"
                        z3="-1.228686"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.176935"
                        y3="-4.531796"
                        z3="3.602027"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.991734"
                        y3="-1.855473"
                        z3="0.787446"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.848545"
                        y3="-3.034122"
                        z3="5.451989"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.645819"
                        y3="-0.361958"
                        z3="2.631471"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.079393"
                        y3="-0.939886"
                        z3="4.972252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.1163,-.4093,-1.3197;3.9041,.2435,-3.2187;5.0279,.5602,-1.4087;3.0877,4.2037,-2.0581;5.017,3.2621,-1.9706;3.7717,2.9971,-3.7076;-1.005,-.1119,-.325;.5681,-.2352,1.2662;3.0405,2.1088,-.3498;.8494,2.5896,-.4219;-3.7101,-4.1696,1.1028;.4282,-.3051,-3.3025;-1.4104,1.5423,2.9051;-.4773,2.4788,2.22;-1.1728,1.4103,1.4045;-2.7709,2.0687,3.2908;-.8828,.5041,3.8634;.9711,2.5005,2.5233;-.4205,.289,.8234;1.9998,2.5102,1.6729;-.4456,-1.2189,-1.017;1.8506,2.4232,.2211;-1.4798,-2.317,-1.1353;.0287,-.7143,-2.3065;-2.13,-2.7046,.032;3.0779,1.8902,-1.7366;-1.7486,-2.9629,-2.3325;-3.0642,-3.7275,-.0135;-2.6726,-4.0001,-2.3566;3.8019,.5584,-1.9299;3.7603,3.0979,-2.3806;-3.3398,-4.3836,-1.2071;-4.0414,-3.2801,2.0925;-3.7163,-3.6154,3.3977;-4.7339,-2.1094,1.8083;-4.0975,-2.771,4.432;-5.1013,-1.2714,2.8502;-4.7857,-1.5964,4.1638;-.869,3.4745,2.0222;-1.9807,1.7647,.7759;-3.1388,2.8121,2.5824;-2.7307,2.5395,4.2751;-3.5031,1.2605,3.3387;-.8808,.9118,4.876;.1294,.1716,3.6461;-1.5297,-.3757,3.867;1.2194,2.5491,3.5792;3.0101,2.5377,2.0607;.4294,-1.6046,-.4846;-1.9042,-2.2235,.9762;2.077,1.7985,-2.175;-1.2498,-2.6747,-3.2488;-2.8839,-4.5052,-3.2898;-4.0679,-5.1846,-1.2287;-3.1769,-4.5318,3.602;-4.9917,-1.8555,.7874;-3.8485,-3.0341,5.452;-5.6458,-.362,2.6315;-5.0794,-.9399,4.9723;</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">3493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3389.2802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1881.7398</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.58706920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4486.51679045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6520.10385965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11720.72101396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5200.61715431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03612846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.34735593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.76028673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386363</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000065520680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000065520680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000131041359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.491618019813</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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72.8134 72.9453 73.0118 73.3166 73.5656 73.7574 73.9903 74.1907 74.2742 74.4859 74.5462 74.6593 74.8985 75.0180 75.0654 75.2823 75.3549 75.4495 75.6663 75.7540 75.9160 76.0187 76.1299 76.3671 76.5393 76.5838 76.7628 76.9016 76.9527 77.0816 77.2485 77.3541 77.5026 77.5744 77.7173 77.8870 78.2221 78.4815 78.5846 78.6820 78.7387 78.7666 78.9094 79.0881 79.1718 79.2308 79.3276 79.3912 79.5988 79.7700 79.8152 79.8721 80.0046 80.2155 80.3423 80.5586 80.6339 80.7447 80.8271 80.9148 81.1361 81.1653 81.3878 81.5543 81.5726 81.7341 81.8493 81.8898 82.1231 82.3143 82.4040 82.5605 82.5983 82.7698 82.8178 82.9430 83.0051 83.0897 83.2079 83.2974 83.3912 83.5499 83.6979 83.7829 83.9256 84.0314 84.1789 84.2628 84.3768 84.4974 84.5520 84.7269 84.8070 84.8484 84.9337 85.0280 85.2292 85.2573 85.4201 85.5151 85.7156 85.7579 85.8268 85.9144 85.9603 86.0393 86.1676 86.3022 86.3289 86.4648 86.5233 86.5911 86.6523 86.8080 86.8250 86.9528 87.0190 87.1426 87.2096 87.3394 87.4656 87.5774 87.6551 87.8342 87.9569 88.0095 88.0769 88.2361 88.4411 88.5083 88.5390 88.5972 88.6733 88.7470 88.8750 88.9303 89.0465 89.1566 89.2617 89.4302 89.5045 89.5583 89.6084 89.6415 89.7593 89.9194 90.0284 90.1450 90.2949 90.3494 90.3941 90.5054 90.7069 90.8186 90.8938 91.1298 91.1624 91.2810 91.4520 91.4925 91.5596 91.7394 91.8520 92.1920 92.2294 92.2566 92.4157 92.4226 92.6037 92.6829 92.7859 92.8017 92.8925 93.0024 93.1029 93.1577 93.2678 93.3371 93.4772 93.5803 93.6713 93.7234 93.7836 93.8772 93.9802 94.0813 94.1337 94.2976 94.3804 94.7016 94.8056 94.8554 94.9883 95.0910 95.2037 95.2829 95.5294 95.7254 95.7533 96.0428 96.0990 96.2153 96.2389 96.3356 96.4454 96.5875 96.7031 96.8091 96.8410 97.0780 97.1290 97.1840 97.2442 97.3510 97.4291 97.6017 97.7691 97.8449 97.9350 98.0912 98.1603 98.2798 98.3961 98.5319 98.6290 98.6579 98.7252 98.9086 99.0892 99.1536 99.2254 99.3995 99.4629 99.6002 99.6537 99.7675 99.9556 100.1719 100.4304 100.5561 100.6216 100.8103 100.9287 101.0795 101.1767 101.3573 101.5857 101.7188 101.9871 102.0878 102.3531 102.4098 102.4679 102.5605 102.6437 102.8743 103.0795 103.3312 103.7153 103.9332 103.9926 104.1274 104.2318 104.3418 104.4124 104.6068 104.7287 104.8882 104.9665 104.9831 105.0486 105.1442 105.3164 105.3671 105.4704 105.6131 105.7016 105.8168 105.9437 105.9589 106.0423 106.2121 106.3032 106.3415 106.5141 106.5938 106.8443 106.9570 107.0026 107.1225 107.3413 107.4413 107.5283 107.5925 107.8329 107.9819 108.2217 108.3956 108.5001 108.5566 108.7671 108.8162 108.9570 109.1131 109.2257 109.2766 109.4033 109.6377 109.6964 109.7875 109.9579 110.0348 110.2714 110.3865 110.5073 110.6143 110.7670 110.8044 110.8905 110.9518 111.1117 111.2557 111.2863 111.4592 111.5727 111.7574 111.9899 112.0745 112.2187 112.4242 112.5145 112.5396 112.5924 112.8571 113.0112 113.2570 113.3514 113.3969 113.5238 113.5670 113.8084 113.9203 114.0553 114.0925 114.4220 114.4454 114.7701 114.8383 115.0507 115.1542 115.3768 115.4541 115.5584 115.7710 115.8234 115.9812 116.0942 116.2796 116.4461 116.4936 116.5638 116.7807 117.0015 117.0670 117.1809 117.2905 117.4483 117.5373 117.5796 117.6867 117.8324 117.9280 117.9621 118.1792 118.2590 118.3345 118.4876 118.6267 118.7404 118.8904 118.9117 119.1605 119.2481 119.2804 119.4009 119.5929 119.6780 119.8205 119.9263 120.1022 120.2515 120.2976 120.4446 120.5396 120.8412 120.9921 121.0281 121.2096 121.4762 121.7814 121.9672 122.1784 122.3085 122.4859 122.8330 123.0553 123.1454 123.3510 123.6928 123.7995 123.8836 124.2631 124.3133 124.5930 124.9340 125.0904 125.1900 125.6103 125.8892 126.0080 126.4032 126.5737 126.6500 126.8723 127.2919 127.4454 127.5145 127.8529 128.3871 128.4482 128.7513 128.8522 128.9978 129.1058 129.2427 129.4155 129.7487 129.9064 129.9651 130.1244 130.3012 130.5122 130.5906 130.7534 130.9561 131.0095 131.0912 131.2612 131.5236 131.6377 131.8230 131.9802 132.2483 132.3027 132.5733 132.7961 132.8663 132.9865 133.4986 133.5575 133.5957 133.7222 134.3731 134.7838 134.8860 135.0679 135.3591 135.6128 135.8630 136.0067 136.1215 136.2892 136.7377 137.0114 137.2153 137.6827 137.7881 137.9507 138.1022 138.3451 138.5340 138.5768 138.8939 139.1906 139.4232 139.8986 139.9945 140.0548 140.1174 140.6087 140.7866 141.0924 141.2942 141.3181 141.5197 141.8944 142.1201 142.7739 142.9887 143.2172 143.4151 143.6024 143.9452 144.2429 144.3292 144.4133 144.4945 144.6239 144.7961 145.1357 145.4332 145.4563 145.5949 145.8448 145.9677 146.1803 146.3637 146.4530 146.5119 146.5990 146.9645 147.1551 147.4288 147.7945 148.0680 148.1391 148.3217 148.4624 148.5914 148.7568 149.1081 149.4315 149.7184 149.8554 150.0242 150.2654 150.4931 150.6623 150.7226 150.8873 151.0216 151.3622 152.0542 152.1998 152.5853 152.7221 152.8101 152.9571 153.4479 153.5360 153.5889 153.9794 154.2648 154.6950 155.0733 155.2247 155.3420 155.5611 156.0469 156.2399 156.3139 157.0491 157.2509 157.7818 157.8792 158.2612 158.5533 159.0541 159.1689 159.4535 159.5353 159.7582 160.2572 160.2731 160.3899 160.8910 161.6914 162.0233 162.5326 163.4072 163.5519 164.0281 164.3481 165.4601 166.0332 167.4388 167.4974 168.4129 169.3403 170.4743 171.1937 172.2016 172.3695 172.5675 172.9563 173.8068 174.9375 176.2602 177.0797 177.5067 178.3338 178.5155 179.1937 179.8439 180.7908 182.7088 183.6180 183.8392 184.9519 185.3236 186.4115 187.0990 187.1281 187.2311 187.4735 188.0170 188.2589 188.3443 188.3629 188.3816 188.4232 188.4326 188.5863 188.6368 188.7263 188.7860 188.8155 188.9889 189.0921 189.2193 189.3086 189.5476 189.7379 190.0219 191.7154 191.8880 192.0043 192.1947 192.2974 192.6543 192.7419 193.1200 193.1436 193.5855 194.4307 194.5600 194.7346 194.8948 195.1849 196.0048 196.2960 196.5591 196.5772 197.0676 198.0963 199.0075 201.8169 202.4234 202.7052 202.8907 203.0506 203.4204 203.5675 203.8465 204.8030 206.0397 206.2349 207.0037 207.7012 207.7856 209.2264 210.0364 210.7021 211.1425 227.3838 228.1729 228.2913 228.3795 228.7223 228.9084 232.4314 232.5772 232.7313 233.1204 234.7370 235.8443 238.8019 239.1279 240.3703 241.3975 241.6852 242.0810 244.0570 244.7077 245.4455 245.7339 246.6421 247.0408 247.3212 248.4983 250.1965 250.2979 250.7709 251.7422 618.6537 619.7972 623.9908 624.1139 624.5219 625.5358 631.0833 631.9756 632.5243 632.9551 633.7991 634.2215 635.0827 635.3091 636.6955 636.8456 637.0826 638.1401 639.8163 642.6273 644.2599 645.9201 648.2981 651.5196 657.3198 658.1734 878.5873 1200.8859 1204.7180 1213.1980 1214.6608 1214.9056 1558.9331 1559.8407 1560.1453 1560.7595 1561.9069 1563.3142</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">-0.164770 -0.165368 -0.163751 -0.165577 -0.164027 -0.163515 -0.283220 -0.435162 -0.278788 -0.418407 -0.328202 -0.102602 0.100513 -0.026232 -0.028802 -0.254721 -0.274264 -0.114846 0.321532 -0.252058 0.503386 0.496399 -0.051270 -0.256455 -0.172031 0.036587 -0.202901 0.233109 -0.107066 0.493289 0.480762 -0.232936 0.258874 -0.234355 -0.168320 -0.114886 -0.155268 -0.190530 0.116449 0.101114 0.091514 0.098279 0.081919 0.103667 0.101228 0.086559 0.155620 0.142215 0.140389 0.154752 0.145064 0.137752 0.159306 0.147173 0.147186 0.156916 0.157000 0.162408 0.159365</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">9.1648 9.1654 9.1638 9.1656 9.1640 9.1635 8.2832 8.4352 8.2788 8.4184 8.3282 7.1026 5.8995 6.0262 6.0288 6.2547 6.2743 6.1148 5.6785 6.2521 5.4966 5.5036 6.0513 6.2565 6.1720 5.9634 6.2029 5.7669 6.1071 5.5067 5.5192 6.2329 5.7411 6.2344 6.1683 6.1149 6.1553 6.1905 0.8836 0.8989 0.9085 0.9017 0.9181 0.8963 0.8988 0.9134 0.8444 0.8578 0.8596 0.8452 0.8549 0.8622 0.8407 0.8528 0.8528 0.8431 0.8430 0.8376 0.8406</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">-0.1648 -0.1654 -0.1638 -0.1656 -0.1640 -0.1635 -0.2832 -0.4352 -0.2788 -0.4184 -0.3282 -0.1026 0.1005 -0.0262 -0.0288 -0.2547 -0.2743 -0.1148 0.3215 -0.2521 0.5034 0.4964 -0.0513 -0.2565 -0.1720 0.0366 -0.2029 0.2331 -0.1071 0.4933 0.4808 -0.2329 0.2589 -0.2344 -0.1683 -0.1149 -0.1553 -0.1905 0.1164 0.1011 0.0915 0.0983 0.0819 0.1037 0.1012 0.0866 0.1556 0.1422 0.1404 0.1548 0.1451 0.1378 0.1593 0.1472 0.1472 0.1569 0.1570 0.1624 0.1594</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1400 1.1496 1.1523 1.1466 1.1514 1.1525 2.1085 2.0517 2.1134 2.0838 2.0772 3.0888 3.7434 3.8800 3.7940 3.9020 3.9061 3.8797 4.1357 3.9147 3.6832 4.0676 3.8583 4.0355 3.8956 3.8860 3.9380 3.7550 3.9263 4.4855 4.5243 4.0147 3.7116 4.0078 3.9039 3.8567 3.8443 3.8657 1.0091 1.0321 1.0063 1.0021 1.0125 0.9999 1.0165 1.0048 0.9848 1.0105 1.0295 1.0041 1.0403 1.0161 0.9894 1.0057 1.0068 0.9964 0.9894 0.9883 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1400 1.1496 1.1523 1.1466 1.1514 1.1525 2.1085 2.0517 2.1134 2.0838 2.0772 3.0888 3.7434 3.8800 3.7940 3.9020 3.9061 3.8797 4.1357 3.9147 3.6832 4.0676 3.8583 4.0355 3.8956 3.8860 3.9380 3.7550 3.9263 4.4855 4.5243 4.0147 3.7116 4.0078 3.9039 3.8567 3.8443 3.8657 1.0091 1.0321 1.0063 1.0021 1.0125 0.9999 1.0165 1.0048 0.9848 1.0105 1.0295 1.0041 1.0403 1.0161 0.9894 1.0057 1.0068 0.9964 0.9894 0.9883 0.9907</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">1.1190 1.1320 1.1454 1.1339 1.1432 1.1467 1.1122 0.8335 1.8628 1.0880 0.8854 1.8748 0.9752 0.9121 3.0268 0.9660 0.8413 0.9403 0.9412 0.9303 0.9552 0.9915 0.9799 1.0244 0.9844 0.9952 0.9927 0.9904 0.9951 0.9881 1.8316 0.9799 1.0314 0.9885 0.9633 0.8689 0.9541 1.3639 1.3916 1.3750 0.9461 0.9748 0.9856 0.9598 1.4325 0.9652 1.3782 1.4518 0.9800 0.9828 1.4027 1.3556 1.4155 0.9836 1.4090 0.9740 1.3983 0.9833 1.3784 0.9851 0.9900</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">-0.036343809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.623413010853</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.77471 58.74239 -2.03232 -17.39389 17.45371 0.05982 49.04451 -46.17254 2.87197</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.51882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.94414</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
