<?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="2.091937"
                        y3="1.423742"
                        z3="2.869213"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.010529"
                        y3="0.509627"
                        z3="2.520114"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.869969"
                        y3="2.62336"
                        z3="2.905992"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.285055"
                        y3="1.204281"
                        z3="0.17393"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.108585"
                        y3="2.299651"
                        z3="-1.262781"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.917267"
                        y3="3.310238"
                        z3="0.448382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.053768"
                        y3="0.220446"
                        z3="-0.033429"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.717082"
                        y3="2.12024"
                        z3="1.098357"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.238584"
                        y3="2.946793"
                        z3="0.674185"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.904256"
                        y3="1.912767"
                        z3="-0.809949"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.884587"
                        y3="-4.733345"
                        z3="-1.216632"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.741619"
                        y3="-0.94937"
                        z3="1.37415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.995943"
                        y3="3.385557"
                        z3="-1.505909"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.515111"
                        y3="3.514842"
                        z3="-1.607929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.110315"
                        y3="2.167025"
                        z3="-1.271196"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.796997"
                        y3="3.355478"
                        z3="-2.784422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.727881"
                        y3="4.030774"
                        z3="-0.355979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.754815"
                        y3="4.368727"
                        z3="-0.668328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.934737"
                        y3="1.560645"
                        z3="0.055514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.411959"
                        y3="4.135704"
                        z3="-0.062716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.834509"
                        y3="-0.545072"
                        z3="1.141789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.158032"
                        y3="2.880392"
                        z3="-0.144468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.584798"
                        y3="-1.84561"
                        z3="1.013344"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.388707"
                        y3="-0.769228"
                        z3="1.2763"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.326374"
                        y3="-2.695511"
                        z3="-0.056658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.085981"
                        y3="1.833882"
                        z3="0.792137"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.552877"
                        y3="-2.166035"
                        z3="1.954519"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.043943"
                        y3="-3.877486"
                        z3="-0.167929"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.268437"
                        y3="-3.348137"
                        z3="1.823894"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.277761"
                        y3="1.598148"
                        z3="2.292431"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.374034"
                        y3="2.166143"
                        z3="0.037385"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.01484"
                        y3="-4.208568"
                        z3="0.769986"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.64079"
                        y3="-5.005477"
                        z3="-1.719097"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.548668"
                        y3="-5.195555"
                        z3="-3.090807"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.524634"
                        y3="-5.1561"
                        z3="-0.905117"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.327617"
                        y3="-5.541209"
                        z3="-3.651087"/>
                  <atom elementType="C"
                        id="a37"
                        x3="0.692157"
                        y3="-5.491145"
                        z3="-1.481923"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.798389"
                        y3="-5.685547"
                        z3="-2.852469"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.108238"
                        y3="3.550691"
                        z3="-2.616436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.102542"
                        y3="1.447325"
                        z3="-2.080953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.053867"
                        y3="4.369106"
                        z3="-3.09854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.729086"
                        y3="2.804044"
                        z3="-2.647355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.247066"
                        y3="2.884545"
                        z3="-3.600191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.035066"
                        y3="5.03968"
                        z3="-0.638106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.138852"
                        y3="4.11476"
                        z3="0.554785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.633018"
                        y3="3.470233"
                        z3="-0.115098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.187266"
                        y3="5.349346"
                        z3="-0.493511"/>
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                        id="a48"
                        x3="0.838267"
                        y3="4.91127"
                        z3="0.560301"/>
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                        id="a49"
                        x3="-2.171066"
                        y3="-0.013367"
                        z3="2.03604"/>
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                        id="a50"
                        x3="-1.576243"
                        y3="-2.436329"
                        z3="-0.795115"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.653242"
                        y3="0.924418"
                        z3="0.358723"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.751215"
                        y3="-1.496528"
                        z3="2.781534"/>
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                        id="a53"
                        x3="-5.025718"
                        y3="-3.604446"
                        z3="2.552786"/>
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                        id="a54"
                        x3="-4.567889"
                        y3="-5.133648"
                        z3="0.666613"/>
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                        id="a55"
                        x3="-2.428365"
                        y3="-5.079999"
                        z3="-3.711557"/>
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                        id="a56"
                        x3="-0.594276"
                        y3="-5.022676"
                        z3="0.167253"/>
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                        id="a57"
                        x3="-0.258772"
                        y3="-5.691212"
                        z3="-4.720826"/>
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                        id="a58"
                        x3="1.561475"
                        y3="-5.607981"
                        z3="-0.847801"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.750327"
                        y3="-5.949981"
                        z3="-3.293589"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.0919,1.4237,2.8692;4.0105,.5096,2.5201;3.87,2.6234,2.906;5.2851,1.2043,.1739;4.1086,2.2997,-1.2628;4.9173,3.3102,.4484;-2.0538,.2204,-.0334;-1.7171,2.1202,1.0984;2.2386,2.9468,.6742;.9043,1.9128,-.8099;-2.8846,-4.7333,-1.2166;.7416,-.9494,1.3741;-2.9959,3.3856,-1.5059;-1.5151,3.5148,-1.6079;-2.1103,2.167,-1.2712;-3.797,3.3555,-2.7844;-3.7279,4.0308,-.356;-.7548,4.3687,-.6683;-1.9347,1.5606,.0555;.412,4.1357,-.0627;-1.8345,-.5451,1.1418;1.158,2.8804,-.1445;-2.5848,-1.8456,1.0133;-.3887,-.7692,1.2763;-2.3264,-2.6955,-.0567;3.086,1.8339,.7921;-3.5529,-2.166,1.9545;-3.0439,-3.8775,-.1679;-4.2684,-3.3481,1.8239;3.2778,1.5981,2.2924;4.374,2.1661,.0374;-4.0148,-4.2086,.77;-1.6408,-5.0055,-1.7191;-1.5487,-5.1956,-3.0908;-.5246,-5.1561,-.9051;-.3276,-5.5412,-3.6511;.6922,-5.4911,-1.4819;.7984,-5.6855,-2.8525;-1.1082,3.5507,-2.6164;-2.1025,1.4473,-2.081;-4.0539,4.3691,-3.0985;-4.7291,2.804,-2.6474;-3.2471,2.8845,-3.6002;-4.0351,5.0397,-.6381;-3.1389,4.1148,.5548;-4.633,3.4702,-.1151;-1.1873,5.3493,-.4935;.8383,4.9113,.5603;-2.1711,-.0134,2.036;-1.5762,-2.4363,-.7951;2.6532,.9244,.3587;-3.7512,-1.4965,2.7815;-5.0257,-3.6044,2.5528;-4.5679,-5.1336,.6666;-2.4284,-5.08,-3.7116;-.5943,-5.0227,.1673;-.2588,-5.6912,-4.7208;1.5615,-5.608,-.8478;1.7503,-5.95,-3.2936;</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">4362.7716822189 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.261e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.931 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.09193672"
                                 y3="1.42374243"
                                 z3="2.86921335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.010529"
                                 y3="0.50962705"
                                 z3="2.52011429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.86996934"
                                 y3="2.62335955"
                                 z3="2.90599165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.28505527"
                                 y3="1.20428123"
                                 z3="0.17393039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.10858518"
                                 y3="2.29965074"
                                 z3="-1.26278096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.91726664"
                                 y3="3.31023805"
                                 z3="0.44838229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.05376796"
                                 y3="0.22044641"
                                 z3="-0.0334293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.71708162"
                                 y3="2.12023979"
                                 z3="1.09835663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.23858393"
                                 y3="2.94679274"
                                 z3="0.67418462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.90425579"
                                 y3="1.91276716"
                                 z3="-0.80994856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.88458727"
                                 y3="-4.73334497"
                                 z3="-1.216632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.74161939"
                                 y3="-0.94936963"
                                 z3="1.37415029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.99594337"
                                 y3="3.38555664"
                                 z3="-1.50590883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.51511078"
                                 y3="3.51484175"
                                 z3="-1.60792889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11031491"
                                 y3="2.16702499"
                                 z3="-1.27119576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.79699726"
                                 y3="3.35547755"
                                 z3="-2.78442208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.727881"
                                 y3="4.03077412"
                                 z3="-0.35597905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.75481489"
                                 y3="4.36872712"
                                 z3="-0.66832766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.93473656"
                                 y3="1.56064476"
                                 z3="0.05551429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.4119593"
                                 y3="4.13570403"
                                 z3="-0.06271589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.83450882"
                                 y3="-0.54507151"
                                 z3="1.14178941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15803239"
                                 y3="2.88039171"
                                 z3="-0.14446846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.58479839"
                                 y3="-1.84561009"
                                 z3="1.01334432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.38870693"
                                 y3="-0.76922781"
                                 z3="1.27629989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.32637353"
                                 y3="-2.69551087"
                                 z3="-0.0566583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.08598057"
                                 y3="1.83388151"
                                 z3="0.79213672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.55287698"
                                 y3="-2.16603539"
                                 z3="1.95451889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.04394317"
                                 y3="-3.87748631"
                                 z3="-0.16792871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.26843722"
                                 y3="-3.34813685"
                                 z3="1.82389387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.27776122"
                                 y3="1.59814767"
                                 z3="2.2924308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.37403391"
                                 y3="2.16614279"
                                 z3="0.03738484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.01483985"
                                 y3="-4.20856753"
                                 z3="0.76998576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.64079034"
                                 y3="-5.00547688"
                                 z3="-1.7190972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.54866833"
                                 y3="-5.19555459"
                                 z3="-3.09080749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.52463434"
                                 y3="-5.15610044"
                                 z3="-0.90511702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.32761663"
                                 y3="-5.54120925"
                                 z3="-3.65108659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="0.69215727"
                                 y3="-5.49114506"
                                 z3="-1.4819228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="0.79838927"
                                 y3="-5.6855472"
                                 z3="-2.85246892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.10823781"
                                 y3="3.55069136"
                                 z3="-2.61643627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.10254195"
                                 y3="1.44732478"
                                 z3="-2.08095282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.05386741"
                                 y3="4.36910564"
                                 z3="-3.09854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.72908564"
                                 y3="2.80404395"
                                 z3="-2.64735477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24706649"
                                 y3="2.88454524"
                                 z3="-3.60019101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.03506601"
                                 y3="5.03967984"
                                 z3="-0.63810601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.13885217"
                                 y3="4.11476048"
                                 z3="0.554785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.63301841"
                                 y3="3.47023338"
                                 z3="-0.11509778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.18726577"
                                 y3="5.34934638"
                                 z3="-0.49351119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.83826749"
                                 y3="4.91127031"
                                 z3="0.56030136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.1710663"
                                 y3="-0.01336708"
                                 z3="2.03604015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.57624299"
                                 y3="-2.43632869"
                                 z3="-0.79511545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.6532421"
                                 y3="0.92441813"
                                 z3="0.35872309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.75121511"
                                 y3="-1.49652792"
                                 z3="2.78153445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.02571788"
                                 y3="-3.60444554"
                                 z3="2.55278608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.56788854"
                                 y3="-5.13364847"
                                 z3="0.66661272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.42836495"
                                 y3="-5.07999927"
                                 z3="-3.71155717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.59427641"
                                 y3="-5.02267618"
                                 z3="0.16725341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.25877222"
                                 y3="-5.69121185"
                                 z3="-4.72082624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.56147453"
                                 y3="-5.60798056"
                                 z3="-0.84780062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.75032659"
                                 y3="-5.9499809"
                                 z3="-3.29358884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.0919,1.4237,2.8692;4.0105,.5096,2.5201;3.87,2.6234,2.906;5.2851,1.2043,.1739;4.1086,2.2997,-1.2628;4.9173,3.3102,.4484;-2.0538,.2204,-.0334;-1.7171,2.1202,1.0984;2.2386,2.9468,.6742;.9043,1.9128,-.8099;-2.8846,-4.7333,-1.2166;.7416,-.9494,1.3742;-2.9959,3.3856,-1.5059;-1.5151,3.5148,-1.6079;-2.1103,2.167,-1.2712;-3.797,3.3555,-2.7844;-3.7279,4.0308,-.356;-.7548,4.3687,-.6683;-1.9347,1.5606,.0555;.412,4.1357,-.0627;-1.8345,-.5451,1.1418;1.158,2.8804,-.1445;-2.5848,-1.8456,1.0133;-.3887,-.7692,1.2763;-2.3264,-2.6955,-.0567;3.086,1.8339,.7921;-3.5529,-2.166,1.9545;-3.0439,-3.8775,-.1679;-4.2684,-3.3481,1.8239;3.2778,1.5981,2.2924;4.374,2.1661,.0374;-4.0148,-4.2086,.77;-1.6408,-5.0055,-1.7191;-1.5487,-5.1956,-3.0908;-.5246,-5.1561,-.9051;-.3276,-5.5412,-3.6511;.6922,-5.4911,-1.4819;.7984,-5.6855,-2.8525;-1.1082,3.5507,-2.6164;-2.1025,1.4473,-2.081;-4.0539,4.3691,-3.0985;-4.7291,2.804,-2.6474;-3.2471,2.8845,-3.6002;-4.0351,5.0397,-.6381;-3.1389,4.1148,.5548;-4.633,3.4702,-.1151;-1.1873,5.3493,-.4935;.8383,4.9113,.5603;-2.1711,-.0134,2.036;-1.5762,-2.4363,-.7951;2.6532,.9244,.3587;-3.7512,-1.4965,2.7815;-5.0257,-3.6044,2.5528;-4.5679,-5.1336,.6666;-2.4284,-5.08,-3.7116;-.5943,-5.0227,.1673;-.2588,-5.6912,-4.7208;1.5615,-5.608,-.8478;1.7503,-5.95,-3.2936;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="1.423742"
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                        z3="2.520114"/>
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                        x3="3.869969"
                        y3="2.62336"
                        z3="2.905992"/>
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                        x3="5.285055"
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                        z3="0.17393"/>
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                        id="a5"
                        x3="4.108585"
                        y3="2.299651"
                        z3="-1.262781"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.917267"
                        y3="3.310238"
                        z3="0.448382"/>
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                        x3="-2.053768"
                        y3="0.220446"
                        z3="-0.033429"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.717082"
                        y3="2.12024"
                        z3="1.098357"/>
                  <atom elementType="O"
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                        x3="2.238584"
                        y3="2.946793"
                        z3="0.674185"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.904256"
                        y3="1.912767"
                        z3="-0.809949"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.884587"
                        y3="-4.733345"
                        z3="-1.216632"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.741619"
                        y3="-0.94937"
                        z3="1.37415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.995943"
                        y3="3.385557"
                        z3="-1.505909"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.515111"
                        y3="3.514842"
                        z3="-1.607929"/>
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                        id="a15"
                        x3="-2.110315"
                        y3="2.167025"
                        z3="-1.271196"/>
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                        id="a16"
                        x3="-3.796997"
                        y3="3.355478"
                        z3="-2.784422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.727881"
                        y3="4.030774"
                        z3="-0.355979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.754815"
                        y3="4.368727"
                        z3="-0.668328"/>
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                        id="a19"
                        x3="-1.934737"
                        y3="1.560645"
                        z3="0.055514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.411959"
                        y3="4.135704"
                        z3="-0.062716"/>
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                        id="a21"
                        x3="-1.834509"
                        y3="-0.545072"
                        z3="1.141789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.158032"
                        y3="2.880392"
                        z3="-0.144468"/>
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                        id="a23"
                        x3="-2.584798"
                        y3="-1.84561"
                        z3="1.013344"/>
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                        id="a24"
                        x3="-0.388707"
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                        id="a25"
                        x3="-2.326374"
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                        z3="-0.056658"/>
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                        id="a26"
                        x3="3.085981"
                        y3="1.833882"
                        z3="0.792137"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.552877"
                        y3="-2.166035"
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                        id="a28"
                        x3="-3.043943"
                        y3="-3.877486"
                        z3="-0.167929"/>
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                        x3="-4.268437"
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                        z3="1.823894"/>
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                        z3="0.037385"/>
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                        x3="-4.01484"
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                        x3="-1.64079"
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                        z3="-1.719097"/>
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                        id="a34"
                        x3="-1.548668"
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                        x3="-0.524634"
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                        id="a36"
                        x3="-0.327617"
                        y3="-5.541209"
                        z3="-3.651087"/>
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                        id="a37"
                        x3="0.692157"
                        y3="-5.491145"
                        z3="-1.481923"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.798389"
                        y3="-5.685547"
                        z3="-2.852469"/>
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                        id="a39"
                        x3="-1.108238"
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                        z3="-2.616436"/>
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                        id="a40"
                        x3="-2.102542"
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                        z3="-2.080953"/>
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                        id="a41"
                        x3="-4.053867"
                        y3="4.369106"
                        z3="-3.09854"/>
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                        id="a42"
                        x3="-4.729086"
                        y3="2.804044"
                        z3="-2.647355"/>
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                        id="a43"
                        x3="-3.247066"
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                        z3="-3.600191"/>
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                        id="a45"
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                        id="a46"
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                        z3="-0.115098"/>
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                        x3="-1.187266"
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                        z3="-0.493511"/>
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                        id="a48"
                        x3="0.838267"
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                        z3="0.560301"/>
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                        id="a49"
                        x3="-2.171066"
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                        z3="2.03604"/>
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                        id="a50"
                        x3="-1.576243"
                        y3="-2.436329"
                        z3="-0.795115"/>
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                        id="a51"
                        x3="2.653242"
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                        z3="0.358723"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.751215"
                        y3="-1.496528"
                        z3="2.781534"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.025718"
                        y3="-3.604446"
                        z3="2.552786"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.567889"
                        y3="-5.133648"
                        z3="0.666613"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.428365"
                        y3="-5.079999"
                        z3="-3.711557"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.594276"
                        y3="-5.022676"
                        z3="0.167253"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.258772"
                        y3="-5.691212"
                        z3="-4.720826"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.561475"
                        y3="-5.607981"
                        z3="-0.847801"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.750327"
                        y3="-5.949981"
                        z3="-3.293589"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.0919,1.4237,2.8692;4.0105,.5096,2.5201;3.87,2.6234,2.906;5.2851,1.2043,.1739;4.1086,2.2997,-1.2628;4.9173,3.3102,.4484;-2.0538,.2204,-.0334;-1.7171,2.1202,1.0984;2.2386,2.9468,.6742;.9043,1.9128,-.8099;-2.8846,-4.7333,-1.2166;.7416,-.9494,1.3741;-2.9959,3.3856,-1.5059;-1.5151,3.5148,-1.6079;-2.1103,2.167,-1.2712;-3.797,3.3555,-2.7844;-3.7279,4.0308,-.356;-.7548,4.3687,-.6683;-1.9347,1.5606,.0555;.412,4.1357,-.0627;-1.8345,-.5451,1.1418;1.158,2.8804,-.1445;-2.5848,-1.8456,1.0133;-.3887,-.7692,1.2763;-2.3264,-2.6955,-.0567;3.086,1.8339,.7921;-3.5529,-2.166,1.9545;-3.0439,-3.8775,-.1679;-4.2684,-3.3481,1.8239;3.2778,1.5981,2.2924;4.374,2.1661,.0374;-4.0148,-4.2086,.77;-1.6408,-5.0055,-1.7191;-1.5487,-5.1956,-3.0908;-.5246,-5.1561,-.9051;-.3276,-5.5412,-3.6511;.6922,-5.4911,-1.4819;.7984,-5.6855,-2.8525;-1.1082,3.5507,-2.6164;-2.1025,1.4473,-2.081;-4.0539,4.3691,-3.0985;-4.7291,2.804,-2.6474;-3.2471,2.8845,-3.6002;-4.0351,5.0397,-.6381;-3.1389,4.1148,.5548;-4.633,3.4702,-.1151;-1.1873,5.3493,-.4935;.8383,4.9113,.5603;-2.1711,-.0134,2.036;-1.5762,-2.4363,-.7951;2.6532,.9244,.3587;-3.7512,-1.4965,2.7815;-5.0257,-3.6044,2.5528;-4.5679,-5.1336,.6666;-2.4284,-5.08,-3.7116;-.5943,-5.0227,.1673;-.2588,-5.6912,-4.7208;1.5615,-5.608,-.8478;1.7503,-5.95,-3.2936;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3371.5099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1882.2456</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! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.58821075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4362.77168222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6396.35989297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11474.73850501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5078.37861205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03733270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.34471823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.75650748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386606</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999997148944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999997148944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999994297887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.487102893634</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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72.6373 72.7852 72.9687 73.1649 73.5089 73.6432 73.8170 73.9622 74.1512 74.1751 74.3276 74.6069 74.6722 74.8169 74.8978 75.0679 75.2194 75.5055 75.7263 75.8388 75.9141 76.1510 76.3111 76.3848 76.5536 76.6852 76.7513 76.8226 77.0288 77.0825 77.2332 77.3993 77.5525 77.6913 77.8173 78.0279 78.2698 78.3442 78.4159 78.6110 78.6486 78.6711 78.8854 78.9983 79.2907 79.3069 79.3769 79.4331 79.4962 79.5367 79.8080 79.8735 79.9018 80.1378 80.2579 80.3001 80.4207 80.5060 80.7112 80.8680 81.0378 81.2506 81.2576 81.3007 81.5010 81.5897 81.7049 81.9041 82.0591 82.1461 82.2745 82.3330 82.3874 82.5928 82.7793 82.8079 82.9072 83.1271 83.1461 83.3016 83.4007 83.4753 83.6443 83.7686 83.8369 83.8886 84.1742 84.1985 84.2946 84.3887 84.5492 84.6273 84.7206 84.8057 84.9338 85.0192 85.1644 85.1927 85.2874 85.3753 85.5358 85.5740 85.6651 85.7405 85.8337 85.9992 86.1367 86.2070 86.2695 86.3047 86.4033 86.4989 86.5378 86.6280 86.8138 86.8530 86.9177 86.9569 87.1917 87.2460 87.3268 87.3951 87.5971 87.7110 87.7575 87.8968 87.9287 87.9972 88.1285 88.2358 88.3463 88.4576 88.6050 88.6632 88.7753 88.9467 88.9727 89.1209 89.2015 89.2197 89.3739 89.4616 89.5981 89.6073 89.6387 89.8399 89.8720 89.9426 89.9895 90.0925 90.3339 90.4686 90.6367 90.8739 91.0185 91.1228 91.1885 91.2736 91.4421 91.4845 91.5829 91.7076 91.8884 91.9894 92.1063 92.2266 92.3850 92.4214 92.4698 92.5598 92.5986 92.7287 92.7758 92.8107 92.9084 92.9391 93.0635 93.1748 93.3277 93.4008 93.5588 93.6644 93.6765 93.7285 93.8939 94.0491 94.1465 94.2664 94.3448 94.5088 94.6371 94.8480 94.9026 95.1193 95.1777 95.2834 95.3147 95.7450 95.7886 95.8130 95.9332 96.0990 96.1746 96.2607 96.3326 96.3951 96.4997 96.6280 96.7324 96.8760 97.0501 97.1049 97.2136 97.2771 97.4391 97.5423 97.6958 97.7367 97.8705 97.9630 98.0742 98.1624 98.3709 98.4409 98.5127 98.5880 98.7123 98.9226 99.0225 99.1682 99.2369 99.4074 99.4269 99.4908 99.5886 99.6799 99.9371 100.0795 100.2710 100.3424 100.4474 100.5039 100.8839 101.0261 101.2301 101.3838 101.4839 101.5847 101.9615 102.1417 102.2075 102.3675 102.5149 102.5522 102.6578 102.9501 103.3179 103.5466 103.5651 103.6482 103.9852 104.1336 104.2450 104.3576 104.4218 104.5227 104.6861 104.7574 104.8953 104.9685 105.0542 105.0958 105.3060 105.4699 105.5119 105.6235 105.7312 105.8705 105.9414 105.9822 106.0496 106.2048 106.3285 106.3462 106.5139 106.7928 106.8600 106.9036 107.1217 107.1458 107.3047 107.5493 107.5802 107.6192 107.6913 108.0104 108.2893 108.4536 108.5355 108.6374 108.7693 108.9740 109.0121 109.1129 109.2334 109.2633 109.5229 109.6086 109.7221 109.8331 110.0900 110.1351 110.2722 110.2992 110.3581 110.4618 110.7108 110.7756 110.8784 110.9655 111.0506 111.0717 111.2358 111.2488 111.4911 111.6360 111.7443 111.9743 112.0547 112.2864 112.3236 112.4845 112.6781 112.7064 112.9153 112.9972 113.1589 113.1645 113.4678 113.5772 113.6410 113.7653 113.8929 114.1630 114.3209 114.4056 114.7139 114.7597 114.8492 115.0433 115.2406 115.3622 115.3967 115.5834 115.6876 115.7283 115.9051 116.0912 116.1930 116.3493 116.4825 116.5354 116.6387 116.8781 116.9775 117.0615 117.1305 117.2682 117.3402 117.4839 117.4976 117.6424 117.7762 118.0216 118.1339 118.1990 118.3755 118.4338 118.5238 118.7418 118.8499 119.0468 119.1120 119.1776 119.2141 119.3269 119.4613 119.5727 119.7932 119.9866 120.1570 120.2341 120.4173 120.5223 120.7528 120.9458 121.1365 121.2295 121.4083 121.5525 121.6468 121.9596 122.4894 122.5654 122.6790 123.0169 123.1555 123.3689 123.6854 123.9316 124.1481 124.1958 124.4381 124.4696 124.9312 125.2600 125.3966 125.7194 125.9503 126.2399 126.4395 126.4851 126.6769 126.8851 126.9679 127.4541 127.7309 127.9963 128.0759 128.3266 128.6477 128.7052 128.9695 129.2239 129.3089 129.3671 129.5055 129.7610 129.7968 129.9246 130.3114 130.3548 130.3885 130.6800 130.9052 130.9270 131.1541 131.3658 131.4646 131.6408 131.9203 132.1181 132.3035 132.5818 132.6911 132.7974 132.9613 133.1991 133.4503 133.5113 133.6378 133.9780 134.3267 134.6428 134.9154 134.9716 135.3677 135.6286 135.8715 136.0721 136.4007 136.5063 136.7859 137.3281 137.4893 137.6883 137.8381 137.9475 138.0883 138.4696 138.4864 138.6836 138.8248 139.1323 139.2285 139.4387 139.7527 139.9282 140.0659 140.3319 140.8180 140.9068 141.3026 141.3653 141.6351 142.1069 142.6521 142.7550 142.9191 143.2502 143.3740 143.8958 144.1042 144.2232 144.3040 144.3912 144.4520 144.6570 144.7600 144.9353 145.1838 145.3676 145.4391 145.6197 145.7441 146.0161 146.3009 146.3781 146.4703 146.6153 146.9418 147.1852 147.7200 147.9641 148.0724 148.1435 148.2435 148.4871 148.8595 149.0733 149.2471 149.6644 149.7359 149.8102 150.2234 150.2998 150.4265 150.4751 150.6129 150.9433 151.0966 151.5333 151.8676 152.1860 152.4297 152.5795 152.6986 153.0069 153.2759 153.4385 153.8390 154.1249 154.4869 154.8224 154.9737 155.1978 155.7579 155.9688 156.1722 156.5796 156.8751 156.9931 157.1318 157.5337 158.1724 158.2127 158.7012 159.0011 159.2701 159.4898 159.5988 159.8293 160.2242 160.3370 161.1961 161.7009 161.7893 162.0384 163.3212 163.3592 164.0176 164.2243 165.8536 166.4501 166.9508 167.2213 168.4537 169.9345 170.8890 171.5921 171.8077 171.9742 172.0753 172.8208 173.1823 174.4926 176.0869 177.4117 177.7537 177.9522 178.6465 179.4221 179.5196 180.6776 182.0607 182.3571 183.4863 185.2021 186.2083 186.3563 186.9703 187.1264 187.2240 187.4704 187.9167 188.2651 188.3683 188.3790 188.4046 188.4171 188.4490 188.5586 188.6558 188.7427 188.7823 188.8047 188.8537 189.0184 189.1243 189.2698 189.4932 189.5180 190.1422 191.7369 191.8911 192.1917 192.2028 192.2647 192.5499 192.6776 192.7904 193.3245 193.5717 194.3041 194.4020 194.6245 194.8871 195.0584 195.5125 196.2996 196.4254 196.5834 196.6590 198.1838 199.3372 202.1426 202.5429 202.6732 202.9792 203.0444 203.3733 203.6599 204.0802 205.1584 206.2271 206.4399 206.9449 207.0809 207.7829 209.2901 210.0742 210.7523 211.0978 227.3876 228.1601 228.2206 228.3686 228.7665 228.9224 232.4305 232.5816 232.7631 233.1347 234.6913 235.8392 238.8070 239.1618 240.4209 241.3793 241.6619 242.0699 244.0616 244.6742 245.3863 245.6454 246.6847 247.0200 247.3299 247.6587 250.2075 250.3633 250.6210 251.6923 618.0547 619.6674 623.9829 624.1724 624.5456 625.2378 630.7697 631.6982 631.8668 632.4686 632.7955 634.0646 634.3149 635.1539 636.4582 636.5771 636.8223 637.6117 639.7897 642.1458 643.7368 645.9687 647.7788 650.9123 657.2130 658.0015 879.2108 1200.6867 1202.8549 1213.0183 1214.1524 1215.1450 1558.5240 1560.0123 1560.1925 1560.7359 1561.8489 1562.5930</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">-0.161370 -0.166556 -0.165113 -0.164197 -0.165950 -0.164117 -0.281916 -0.438953 -0.275536 -0.424814 -0.327024 -0.109889 0.094018 -0.021654 -0.055127 -0.258705 -0.285777 -0.112360 0.349261 -0.248528 0.453368 0.495610 0.017807 -0.226180 -0.212558 0.036178 -0.181744 0.237720 -0.118226 0.489573 0.478761 -0.226711 0.290384 -0.254399 -0.192625 -0.117117 -0.143323 -0.188571 0.118238 0.102159 0.094845 0.096287 0.089600 0.101712 0.097178 0.103789 0.155617 0.141168 0.120259 0.149896 0.144771 0.146927 0.159011 0.149361 0.145836 0.154696 0.157369 0.159465 0.158175</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">9.1614 9.1666 9.1651 9.1642 9.1659 9.1641 8.2819 8.4390 8.2755 8.4248 8.3270 7.1099 5.9060 6.0217 6.0551 6.2587 6.2858 6.1124 5.6507 6.2485 5.5466 5.5044 5.9822 6.2262 6.2126 5.9638 6.1817 5.7623 6.1182 5.5104 5.5212 6.2267 5.7096 6.2544 6.1926 6.1171 6.1433 6.1886 0.8818 0.8978 0.9052 0.9037 0.9104 0.8983 0.9028 0.8962 0.8444 0.8588 0.8797 0.8501 0.8552 0.8531 0.8410 0.8506 0.8542 0.8453 0.8426 0.8405 0.8418</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">-0.1614 -0.1666 -0.1651 -0.1642 -0.1659 -0.1641 -0.2819 -0.4390 -0.2755 -0.4248 -0.3270 -0.1099 0.0940 -0.0217 -0.0551 -0.2587 -0.2858 -0.1124 0.3493 -0.2485 0.4534 0.4956 0.0178 -0.2262 -0.2126 0.0362 -0.1817 0.2377 -0.1182 0.4896 0.4788 -0.2267 0.2904 -0.2544 -0.1926 -0.1171 -0.1433 -0.1886 0.1182 0.1022 0.0948 0.0963 0.0896 0.1017 0.0972 0.1038 0.1556 0.1412 0.1203 0.1499 0.1448 0.1469 0.1590 0.1494 0.1458 0.1547 0.1574 0.1595 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1475 1.1476 1.1498 1.1524 1.1461 1.1507 2.1572 2.0526 2.1113 2.0763 2.0823 3.0758 3.7641 3.8486 3.8363 3.9036 3.9057 3.8714 4.1373 3.9069 3.7070 4.0787 3.7121 3.9962 3.9770 3.8824 3.9311 3.7730 3.9058 4.4958 4.5243 4.0129 3.6895 4.0094 3.9057 3.8830 3.8945 3.9095 1.0091 1.0269 1.0021 1.0021 1.0045 0.9994 1.0135 1.0002 0.9824 1.0099 1.0343 1.0135 1.0437 1.0008 0.9898 1.0046 1.0084 0.9983 0.9891 0.9903 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1475 1.1476 1.1498 1.1524 1.1461 1.1507 2.1572 2.0526 2.1113 2.0763 2.0823 3.0758 3.7641 3.8486 3.8363 3.9036 3.9057 3.8714 4.1373 3.9069 3.7070 4.0787 3.7121 3.9962 3.9770 3.8824 3.9311 3.7730 3.9058 4.4958 4.5243 4.0129 3.6895 4.0094 3.9057 3.8830 3.8945 3.9095 1.0091 1.0269 1.0021 1.0021 1.0045 0.9994 1.0135 1.0002 0.9824 1.0099 1.0343 1.0135 1.0437 1.0008 0.9898 1.0046 1.0084 0.9983 0.9891 0.9903 0.9904</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">1.1341 1.1327 1.1400 1.1465 1.1358 1.1436 1.1415 0.8662 1.8711 1.0896 0.8842 1.8711 0.9562 0.9381 2.9927 0.9617 0.8608 0.9445 0.9411 0.9254 0.9443 0.9903 0.9931 1.0238 0.9927 0.9937 0.9809 0.9896 0.9923 0.9873 1.8252 0.9797 1.0369 0.9898 0.9017 0.9049 0.9834 1.3586 1.3734 1.4103 0.9522 0.9753 0.9845 0.9579 1.4225 0.9780 1.3822 1.4423 0.9800 0.9798 1.3817 1.3475 1.4349 0.9838 1.4186 0.9695 1.4042 0.9784 1.4160 0.9759 0.9814</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">-0.032248322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.620459068418</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.39674 59.44676 -2.94997 -12.71719 13.41240 0.69522 -25.07521 24.02128 -1.05392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.20881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.15613</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
