<?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="5.225747"
                        y3="0.858569"
                        z3="1.261628"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.990409"
                        y3="1.927727"
                        z3="0.634423"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.830506"
                        y3="2.635453"
                        z3="2.305117"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.51421"
                        y3="4.878055"
                        z3="-0.997354"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.381641"
                        y3="5.047365"
                        z3="0.961516"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.572131"
                        y3="4.322353"
                        z3="-0.679918"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.109053"
                        y3="-0.443273"
                        z3="-0.021007"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.551598"
                        y3="1.282194"
                        z3="1.273705"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.611413"
                        y3="2.970845"
                        z3="0.717263"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.616611"
                        y3="2.116773"
                        z3="-1.104055"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.432684"
                        y3="-5.21693"
                        z3="-1.372583"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.556195"
                        y3="-1.816623"
                        z3="3.028147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.646617"
                        y3="2.458252"
                        z3="-1.536917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.394265"
                        y3="1.963205"
                        z3="-0.856246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.631259"
                        y3="1.069653"
                        z3="-0.944894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.600693"
                        y3="2.514049"
                        z3="-3.044753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.476005"
                        y3="3.563412"
                        z3="-0.932517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.059935"
                        y3="2.546851"
                        z3="0.404234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.44418"
                        y3="0.699046"
                        z3="0.225818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.31624"
                        y3="2.825018"
                        z3="0.784425"/>
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                        id="a21"
                        x3="-3.960994"
                        y3="-0.929986"
                        z3="1.004845"/>
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                        id="a22"
                        x3="2.523417"
                        y3="2.579699"
                        z3="0.001797"/>
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                        id="a23"
                        x3="-4.791012"
                        y3="-2.057823"
                        z3="0.44565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.155553"
                        y3="-1.410776"
                        z3="2.13585"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.170972"
                        y3="-3.120808"
                        z3="-0.203291"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.882022"
                        y3="2.871734"
                        z3="0.130665"/>
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                        id="a27"
                        x3="-6.168181"
                        y3="-2.026574"
                        z3="0.602133"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.950086"
                        y3="-4.161451"
                        z3="-0.687178"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.934007"
                        y3="-3.073221"
                        z3="0.1061"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.750957"
                        y3="2.07327"
                        z3="1.100905"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.355943"
                        y3="4.299021"
                        z3="-0.139507"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.332664"
                        y3="-4.141963"
                        z3="-0.532987"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.166194"
                        y3="-5.672588"
                        z3="-1.114078"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.362072"
                        y3="-5.960433"
                        z3="-2.205908"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.721624"
                        y3="-5.910813"
                        z3="0.180436"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.101963"
                        y3="-6.504179"
                        z3="-1.999571"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-1.45426"
                        y3="-6.440753"
                        z3="0.371888"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.641483"
                        y3="-6.742001"
                        z3="-0.712534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.384678"
                        y3="1.63942"
                        z3="-1.53087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.536025"
                        y3="0.268216"
                        z3="-1.667952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.984707"
                        y3="1.718396"
                        z3="-3.464924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.187744"
                        y3="3.467615"
                        z3="-3.378343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.603764"
                        y3="2.418274"
                        z3="-3.46444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.056494"
                        y3="4.529713"
                        z3="-1.217251"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.541593"
                        y3="3.543206"
                        z3="0.151732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.494045"
                        y3="3.519404"
                        z3="-1.322611"/>
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                        id="a47"
                        x3="-0.700307"
                        y3="2.812706"
                        z3="1.125823"/>
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                        id="a48"
                        x3="1.464594"
                        y3="3.278614"
                        z3="1.755804"/>
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                        id="a49"
                        x3="-4.617391"
                        y3="-0.139076"
                        z3="1.379337"/>
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                        id="a50"
                        x3="-3.094633"
                        y3="-3.133794"
                        z3="-0.327645"/>
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                        id="a51"
                        x3="4.865125"
                        y3="2.333847"
                        z3="-0.824168"/>
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                        id="a52"
                        x3="-6.642098"
                        y3="-1.194006"
                        z3="1.105874"/>
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                        id="a53"
                        x3="-8.009228"
                        y3="-3.058006"
                        z3="0.224059"/>
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                        id="a54"
                        x3="-6.926686"
                        y3="-4.962154"
                        z3="-0.916094"/>
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                        id="a55"
                        x3="-2.72478"
                        y3="-5.770575"
                        z3="-3.208289"/>
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                        id="a56"
                        x3="-3.353244"
                        y3="-5.693913"
                        z3="1.032529"/>
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                        id="a57"
                        x3="-0.477521"
                        y3="-6.736407"
                        z3="-2.852097"/>
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                        id="a58"
                        x3="-1.105854"
                        y3="-6.62702"
                        z3="1.379425"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.342606"
                        y3="-7.162921"
                        z3="-0.55453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:5.2257,.8586,1.2616;6.9904,1.9277,.6344;5.8305,2.6355,2.3051;4.5142,4.8781,-.9974;5.3816,5.0474,.9615;6.5721,4.3224,-.6799;-3.1091,-.4433,-.021;-2.5516,1.2822,1.2737;3.6114,2.9708,.7173;2.6166,2.1168,-1.1041;-4.4327,-5.2169,-1.3726;-2.5562,-1.8166,3.0281;-1.6466,2.4583,-1.5369;-.3943,1.9632,-.8562;-1.6313,1.0697,-.9449;-1.6007,2.514,-3.0448;-2.476,3.5634,-.9325;.0599,2.5469,.4042;-2.4442,.699,.2258;1.3162,2.825,.7844;-3.961,-.93,1.0048;2.5234,2.5797,.0018;-4.791,-2.0578,.4456;-3.1556,-1.4108,2.1359;-4.171,-3.1208,-.2033;4.882,2.8717,.1307;-6.1682,-2.0266,.6021;-4.9501,-4.1615,-.6872;-6.934,-3.0732,.1061;5.751,2.0733,1.1009;5.3559,4.299,-.1395;-6.3327,-4.142,-.533;-3.1662,-5.6726,-1.1141;-2.3621,-5.9604,-2.2059;-2.7216,-5.9108,.1804;-1.102,-6.5042,-1.9996;-1.4543,-6.4408,.3719;-.6415,-6.742,-.7125;.3847,1.6394,-1.5309;-1.536,.2682,-1.668;-.9847,1.7184,-3.4649;-1.1877,3.4676,-3.3783;-2.6038,2.4183,-3.4644;-2.0565,4.5297,-1.2173;-2.5416,3.5432,.1517;-3.494,3.5194,-1.3226;-.7003,2.8127,1.1258;1.4646,3.2786,1.7558;-4.6174,-.1391,1.3793;-3.0946,-3.1338,-.3276;4.8651,2.3338,-.8242;-6.6421,-1.194,1.1059;-8.0092,-3.058,.2241;-6.9267,-4.9622,-.9161;-2.7248,-5.7706,-3.2083;-3.3532,-5.6939,1.0325;-.4775,-6.7364,-2.8521;-1.1059,-6.627,1.3794;.3426,-7.1629,-.5545;</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">4053.5090880702 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">7.282e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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">0.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.055 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="5.22574686"
                                 y3="0.85856912"
                                 z3="1.26162834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.9904087"
                                 y3="1.92772658"
                                 z3="0.63442348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.83050581"
                                 y3="2.63545313"
                                 z3="2.30511687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.51420981"
                                 y3="4.87805503"
                                 z3="-0.99735395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.38164145"
                                 y3="5.04736478"
                                 z3="0.96151566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.57213148"
                                 y3="4.32235348"
                                 z3="-0.67991845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.10905259"
                                 y3="-0.44327304"
                                 z3="-0.02100742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.55159844"
                                 y3="1.28219409"
                                 z3="1.27370481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.61141327"
                                 y3="2.97084549"
                                 z3="0.71726307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.61661065"
                                 y3="2.11677314"
                                 z3="-1.10405518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.43268376"
                                 y3="-5.21693046"
                                 z3="-1.37258323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.55619474"
                                 y3="-1.81662328"
                                 z3="3.02814665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.64661681"
                                 y3="2.45825238"
                                 z3="-1.53691743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.39426536"
                                 y3="1.96320491"
                                 z3="-0.85624577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.63125858"
                                 y3="1.06965281"
                                 z3="-0.94489388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.60069254"
                                 y3="2.51404944"
                                 z3="-3.0447528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47600532"
                                 y3="3.56341214"
                                 z3="-0.93251723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.05993523"
                                 y3="2.54685126"
                                 z3="0.40423352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.44417951"
                                 y3="0.69904598"
                                 z3="0.22581808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.31624025"
                                 y3="2.82501788"
                                 z3="0.78442488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.96099423"
                                 y3="-0.92998575"
                                 z3="1.00484474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.52341678"
                                 y3="2.57969914"
                                 z3="0.00179727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.79101229"
                                 y3="-2.05782339"
                                 z3="0.44565004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.15555299"
                                 y3="-1.4107764"
                                 z3="2.13585027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.17097184"
                                 y3="-3.12080778"
                                 z3="-0.20329124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.88202152"
                                 y3="2.87173413"
                                 z3="0.13066497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.16818082"
                                 y3="-2.02657425"
                                 z3="0.60213279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.95008568"
                                 y3="-4.16145098"
                                 z3="-0.68717844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.93400683"
                                 y3="-3.07322141"
                                 z3="0.10610031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.75095664"
                                 y3="2.07327034"
                                 z3="1.10090515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.35594277"
                                 y3="4.29902053"
                                 z3="-0.13950718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.33266366"
                                 y3="-4.14196257"
                                 z3="-0.53298718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.16619419"
                                 y3="-5.67258825"
                                 z3="-1.11407785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.36207172"
                                 y3="-5.96043318"
                                 z3="-2.20590821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.72162411"
                                 y3="-5.91081268"
                                 z3="0.18043601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.10196339"
                                 y3="-6.50417936"
                                 z3="-1.99957071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-1.45425995"
                                 y3="-6.44075286"
                                 z3="0.37188751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-0.64148286"
                                 y3="-6.74200068"
                                 z3="-0.71253407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.38467792"
                                 y3="1.63942036"
                                 z3="-1.53086977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.53602522"
                                 y3="0.26821621"
                                 z3="-1.66795224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.98470741"
                                 y3="1.7183963"
                                 z3="-3.46492383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.1877442"
                                 y3="3.46761534"
                                 z3="-3.37834301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.60376441"
                                 y3="2.4182739"
                                 z3="-3.46443976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.05649445"
                                 y3="4.52971298"
                                 z3="-1.21725126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.54159341"
                                 y3="3.54320561"
                                 z3="0.15173175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.49404528"
                                 y3="3.51940405"
                                 z3="-1.32261148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.70030664"
                                 y3="2.81270608"
                                 z3="1.1258233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.46459413"
                                 y3="3.27861417"
                                 z3="1.75580403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.61739094"
                                 y3="-0.13907606"
                                 z3="1.37933726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.09463283"
                                 y3="-3.13379397"
                                 z3="-0.32764484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.86512518"
                                 y3="2.33384711"
                                 z3="-0.8241679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.64209772"
                                 y3="-1.19400587"
                                 z3="1.10587363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-8.00922771"
                                 y3="-3.05800637"
                                 z3="0.22405854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.92668607"
                                 y3="-4.96215409"
                                 z3="-0.91609371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.72478021"
                                 y3="-5.77057501"
                                 z3="-3.20828879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.35324418"
                                 y3="-5.693913"
                                 z3="1.03252925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.4775206"
                                 y3="-6.73640701"
                                 z3="-2.85209744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.10585425"
                                 y3="-6.62702014"
                                 z3="1.37942487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.34260591"
                                 y3="-7.16292091"
                                 z3="-0.55453008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a44" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:5.2257,.8586,1.2616;6.9904,1.9277,.6344;5.8305,2.6355,2.3051;4.5142,4.8781,-.9974;5.3816,5.0474,.9615;6.5721,4.3224,-.6799;-3.1091,-.4433,-.021;-2.5516,1.2822,1.2737;3.6114,2.9708,.7173;2.6166,2.1168,-1.1041;-4.4327,-5.2169,-1.3726;-2.5562,-1.8166,3.0281;-1.6466,2.4583,-1.5369;-.3943,1.9632,-.8562;-1.6313,1.0697,-.9449;-1.6007,2.514,-3.0448;-2.476,3.5634,-.9325;.0599,2.5469,.4042;-2.4442,.699,.2258;1.3162,2.825,.7844;-3.961,-.93,1.0048;2.5234,2.5797,.0018;-4.791,-2.0578,.4457;-3.1556,-1.4108,2.1359;-4.171,-3.1208,-.2033;4.882,2.8717,.1307;-6.1682,-2.0266,.6021;-4.9501,-4.1615,-.6872;-6.934,-3.0732,.1061;5.751,2.0733,1.1009;5.3559,4.299,-.1395;-6.3327,-4.142,-.533;-3.1662,-5.6726,-1.1141;-2.3621,-5.9604,-2.2059;-2.7216,-5.9108,.1804;-1.102,-6.5042,-1.9996;-1.4543,-6.4408,.3719;-.6415,-6.742,-.7125;.3847,1.6394,-1.5309;-1.536,.2682,-1.668;-.9847,1.7184,-3.4649;-1.1877,3.4676,-3.3783;-2.6038,2.4183,-3.4644;-2.0565,4.5297,-1.2173;-2.5416,3.5432,.1517;-3.494,3.5194,-1.3226;-.7003,2.8127,1.1258;1.4646,3.2786,1.7558;-4.6174,-.1391,1.3793;-3.0946,-3.1338,-.3276;4.8651,2.3338,-.8242;-6.6421,-1.194,1.1059;-8.0092,-3.058,.2241;-6.9267,-4.9622,-.9161;-2.7248,-5.7706,-3.2083;-3.3532,-5.6939,1.0325;-.4775,-6.7364,-2.8521;-1.1059,-6.627,1.3794;.3426,-7.1629,-.5545;</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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                        x3="5.830506"
                        y3="2.635453"
                        z3="2.305117"/>
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                        x3="4.51421"
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                        z3="-0.997354"/>
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                        id="a5"
                        x3="5.381641"
                        y3="5.047365"
                        z3="0.961516"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.572131"
                        y3="4.322353"
                        z3="-0.679918"/>
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                        x3="-3.109053"
                        y3="-0.443273"
                        z3="-0.021007"/>
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                        id="a8"
                        x3="-2.551598"
                        y3="1.282194"
                        z3="1.273705"/>
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                        x3="3.611413"
                        y3="2.970845"
                        z3="0.717263"/>
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                        id="a10"
                        x3="2.616611"
                        y3="2.116773"
                        z3="-1.104055"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.432684"
                        y3="-5.21693"
                        z3="-1.372583"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.556195"
                        y3="-1.816623"
                        z3="3.028147"/>
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                        id="a13"
                        x3="-1.646617"
                        y3="2.458252"
                        z3="-1.536917"/>
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                        x3="-0.394265"
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                        z3="-0.856246"/>
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                        id="a15"
                        x3="-1.631259"
                        y3="1.069653"
                        z3="-0.944894"/>
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                        id="a16"
                        x3="-1.600693"
                        y3="2.514049"
                        z3="-3.044753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.476005"
                        y3="3.563412"
                        z3="-0.932517"/>
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                        id="a18"
                        x3="0.059935"
                        y3="2.546851"
                        z3="0.404234"/>
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                        id="a19"
                        x3="-2.44418"
                        y3="0.699046"
                        z3="0.225818"/>
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                        id="a20"
                        x3="1.31624"
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                        z3="0.784425"/>
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                        id="a21"
                        x3="-3.960994"
                        y3="-0.929986"
                        z3="1.004845"/>
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                        id="a22"
                        x3="2.523417"
                        y3="2.579699"
                        z3="0.001797"/>
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                        id="a23"
                        x3="-4.791012"
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                        id="a24"
                        x3="-3.155553"
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                        id="a25"
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                        id="a26"
                        x3="4.882022"
                        y3="2.871734"
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                        id="a27"
                        x3="-6.168181"
                        y3="-2.026574"
                        z3="0.602133"/>
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                        id="a28"
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                        id="a29"
                        x3="-6.934007"
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                        z3="-0.139507"/>
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                        x3="-2.362072"
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                        x3="-1.101963"
                        y3="-6.504179"
                        z3="-1.999571"/>
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                        id="a37"
                        x3="-1.45426"
                        y3="-6.440753"
                        z3="0.371888"/>
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                        id="a38"
                        x3="-0.641483"
                        y3="-6.742001"
                        z3="-0.712534"/>
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                        id="a39"
                        x3="0.384678"
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                        z3="-1.53087"/>
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                        x3="-1.536025"
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                        z3="-1.667952"/>
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                        id="a41"
                        x3="-0.984707"
                        y3="1.718396"
                        z3="-3.464924"/>
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                        x3="-1.187744"
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                        z3="-3.378343"/>
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                        id="a43"
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                        z3="-3.46444"/>
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                        x3="-2.541593"
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                        z3="-1.322611"/>
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                        id="a48"
                        x3="1.464594"
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                        z3="1.755804"/>
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                        id="a49"
                        x3="-4.617391"
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                        id="a50"
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                        id="a51"
                        x3="4.865125"
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                        z3="-0.824168"/>
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                        id="a52"
                        x3="-6.642098"
                        y3="-1.194006"
                        z3="1.105874"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.009228"
                        y3="-3.058006"
                        z3="0.224059"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.926686"
                        y3="-4.962154"
                        z3="-0.916094"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.72478"
                        y3="-5.770575"
                        z3="-3.208289"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.353244"
                        y3="-5.693913"
                        z3="1.032529"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.477521"
                        y3="-6.736407"
                        z3="-2.852097"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.105854"
                        y3="-6.62702"
                        z3="1.379425"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.342606"
                        y3="-7.162921"
                        z3="-0.55453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:5.2257,.8586,1.2616;6.9904,1.9277,.6344;5.8305,2.6355,2.3051;4.5142,4.8781,-.9974;5.3816,5.0474,.9615;6.5721,4.3224,-.6799;-3.1091,-.4433,-.021;-2.5516,1.2822,1.2737;3.6114,2.9708,.7173;2.6166,2.1168,-1.1041;-4.4327,-5.2169,-1.3726;-2.5562,-1.8166,3.0281;-1.6466,2.4583,-1.5369;-.3943,1.9632,-.8562;-1.6313,1.0697,-.9449;-1.6007,2.514,-3.0448;-2.476,3.5634,-.9325;.0599,2.5469,.4042;-2.4442,.699,.2258;1.3162,2.825,.7844;-3.961,-.93,1.0048;2.5234,2.5797,.0018;-4.791,-2.0578,.4456;-3.1556,-1.4108,2.1359;-4.171,-3.1208,-.2033;4.882,2.8717,.1307;-6.1682,-2.0266,.6021;-4.9501,-4.1615,-.6872;-6.934,-3.0732,.1061;5.751,2.0733,1.1009;5.3559,4.299,-.1395;-6.3327,-4.142,-.533;-3.1662,-5.6726,-1.1141;-2.3621,-5.9604,-2.2059;-2.7216,-5.9108,.1804;-1.102,-6.5042,-1.9996;-1.4543,-6.4408,.3719;-.6415,-6.742,-.7125;.3847,1.6394,-1.5309;-1.536,.2682,-1.668;-.9847,1.7184,-3.4649;-1.1877,3.4676,-3.3783;-2.6038,2.4183,-3.4644;-2.0565,4.5297,-1.2173;-2.5416,3.5432,.1517;-3.494,3.5194,-1.3226;-.7003,2.8127,1.1258;1.4646,3.2786,1.7558;-4.6174,-.1391,1.3793;-3.0946,-3.1338,-.3276;4.8651,2.3338,-.8242;-6.6421,-1.194,1.1059;-8.0092,-3.058,.2241;-6.9267,-4.9622,-.9161;-2.7248,-5.7706,-3.2083;-3.3532,-5.6939,1.0325;-.4775,-6.7364,-2.8521;-1.1059,-6.627,1.3794;.3426,-7.1629,-.5545;</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">3453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3389.8865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1925.2295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.59204849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4053.50908807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6087.10113656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10853.81126500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4766.71012844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03876972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.35583462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.76378613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386435</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999961306829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999961306829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999922613657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.490180813067</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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72.4945 72.5615 72.6194 72.8134 73.2526 73.2843 73.4357 73.6770 73.8960 74.2073 74.2571 74.3921 74.5694 74.5896 74.7266 74.9826 74.9919 75.3744 75.4630 75.5412 75.9551 75.9610 76.1640 76.2415 76.4862 76.5110 76.6073 76.6871 76.8732 76.9979 77.1232 77.2735 77.4867 77.6692 77.7422 77.9892 78.0232 78.2948 78.4012 78.5553 78.6808 78.7296 78.9446 79.0305 79.2493 79.2750 79.3101 79.3814 79.4761 79.5174 79.5914 79.7519 79.8456 79.8845 79.9688 80.1423 80.3425 80.5159 80.5628 80.6374 80.8335 80.9491 81.0439 81.2086 81.3394 81.4753 81.5317 81.6650 81.7091 81.8199 81.9451 82.0814 82.2359 82.4030 82.5578 82.5958 82.7341 82.9949 83.0036 83.0741 83.1323 83.2199 83.3149 83.3672 83.6200 83.7083 84.0231 84.0735 84.1704 84.2810 84.3762 84.4016 84.4762 84.5239 84.6692 84.7455 84.8994 85.0016 85.1611 85.2063 85.2092 85.3147 85.3824 85.4816 85.5733 85.6680 85.7680 85.8241 85.8766 86.0110 86.0836 86.2014 86.2800 86.3307 86.5179 86.5885 86.6387 86.7787 86.9409 86.9806 87.0382 87.0798 87.2247 87.4550 87.5971 87.6923 87.8201 87.8770 88.0127 88.1340 88.2624 88.3096 88.3816 88.5402 88.7028 88.7641 88.8838 88.9597 89.0276 89.0703 89.1614 89.2265 89.2606 89.3426 89.4516 89.5237 89.6147 89.7034 89.7445 89.8028 89.9565 90.0507 90.2086 90.2665 90.5442 90.5959 90.7501 91.0137 91.1109 91.2049 91.3701 91.6266 91.7345 91.7819 91.8812 91.9827 92.1099 92.2367 92.3090 92.3535 92.3992 92.5028 92.5604 92.5924 92.6288 92.8365 92.9279 93.0319 93.1254 93.2571 93.4258 93.4928 93.5697 93.7585 93.8167 93.8801 93.9230 94.0469 94.1464 94.3971 94.4379 94.5556 94.7824 94.8986 95.0500 95.1337 95.1925 95.3715 95.5641 95.5814 95.7224 95.9313 96.0488 96.1049 96.2342 96.3133 96.3734 96.4248 96.6163 96.8197 96.8884 97.0200 97.0658 97.1312 97.1780 97.2875 97.4039 97.5635 97.6939 97.9342 98.0366 98.1132 98.3570 98.4835 98.5355 98.5752 98.7004 98.8188 98.9269 99.0221 99.1455 99.2536 99.4118 99.4661 99.6199 99.7320 99.8253 99.9254 100.0452 100.2257 100.4093 100.6358 100.7485 100.9838 101.1574 101.2597 101.6239 101.7718 101.9511 102.0421 102.2423 102.3361 102.5597 102.5888 102.8193 103.0857 103.2262 103.4325 103.5282 103.5811 103.8322 103.9499 104.0829 104.1286 104.1891 104.4276 104.5403 104.7160 104.8147 104.8735 104.9687 105.0382 105.2639 105.4397 105.4738 105.5499 105.6913 105.7300 105.7905 105.8705 106.0097 106.1645 106.2022 106.4055 106.5725 106.7056 106.7764 106.8827 106.9567 107.1647 107.2262 107.2902 107.4751 107.6065 107.6418 107.9826 108.1401 108.2214 108.2570 108.3452 108.6998 108.7662 108.8189 108.9167 109.1709 109.2665 109.3736 109.4672 109.5041 109.6471 109.8458 109.9102 110.1309 110.2199 110.3034 110.3489 110.4273 110.5211 110.6306 110.7062 110.8588 110.9720 111.0007 111.1245 111.2168 111.3122 111.4748 111.6894 111.8663 111.9706 112.1837 112.3190 112.4954 112.6680 112.9096 112.9857 113.2036 113.2448 113.2858 113.4608 113.6174 113.8315 113.8806 114.0278 114.3758 114.4985 114.5325 114.6770 114.8267 114.9154 115.0738 115.3011 115.3948 115.4895 115.5565 115.7211 115.7483 115.9720 116.1706 116.3076 116.3252 116.4052 116.4778 116.6451 116.8482 116.8933 117.1159 117.1593 117.2019 117.3119 117.4798 117.6256 117.8622 118.0789 118.1718 118.2426 118.2605 118.3983 118.4623 118.4806 118.6251 118.8737 119.0047 119.0979 119.2352 119.2443 119.3669 119.6758 119.8057 119.8861 120.1719 120.3840 120.5169 120.5532 120.7525 120.9864 121.0153 121.2751 121.3793 121.4765 121.9338 121.9566 122.2691 122.4623 122.5561 122.7639 122.9126 123.2731 123.3613 123.5309 123.7994 123.9824 124.2038 124.5194 125.0499 125.4213 125.7182 125.7472 125.9852 126.1331 126.3331 126.4426 126.5114 126.5846 126.8509 127.0055 127.3985 127.8814 128.0619 128.1504 128.2621 128.7321 128.8918 129.0003 129.1023 129.3435 129.4262 129.6305 129.7479 129.9106 130.1233 130.1930 130.3530 130.4155 130.6987 130.7567 130.8925 131.1386 131.2463 131.4688 131.6380 131.7766 132.1181 132.5237 132.5961 132.7948 132.8613 133.1049 133.2768 133.3817 133.7589 133.9866 134.2896 134.5826 134.8541 134.8993 135.3512 135.5198 135.6536 136.1395 136.2851 136.7188 136.9688 137.0221 137.1216 137.5667 138.0258 138.0658 138.0969 138.3086 138.5779 138.5899 138.7150 139.1173 139.4744 139.5192 139.7944 139.9302 140.1803 140.2804 140.7754 140.9720 141.2962 141.5403 141.9506 142.0129 142.3887 142.5666 142.8731 143.0473 143.4180 143.6234 143.9200 144.1194 144.3099 144.3215 144.4719 144.5574 144.8024 144.9770 145.1676 145.3439 145.6161 145.6463 145.8762 145.9722 146.1210 146.2822 146.6144 147.0053 147.0333 147.1953 147.4878 147.6835 147.9810 148.0726 148.1877 148.2912 148.8045 148.8122 149.1848 149.6005 149.8258 149.9409 150.0473 150.2368 150.3759 150.5841 150.6156 151.1022 151.3369 151.5457 151.9745 152.2394 152.4811 152.5967 152.9630 153.1271 153.2739 153.6115 154.0077 154.4192 154.8618 154.9571 155.2059 155.5800 155.7669 156.0526 156.1589 156.7253 156.9185 157.2205 157.2784 157.6214 158.3405 158.5449 158.9384 159.0245 159.2210 159.3817 159.9739 160.1112 160.3286 161.3211 161.6932 162.0460 162.3590 162.7969 163.1937 163.2560 164.3985 165.2619 166.1048 166.2146 167.2049 168.0314 168.6183 169.2920 170.2341 171.6531 171.7744 171.9062 172.1318 172.5574 172.8779 174.5563 175.8858 175.9939 177.5670 178.0882 178.2010 178.5623 178.8325 180.9248 182.5148 182.7800 183.4013 185.2298 186.3351 186.6403 186.9747 187.0641 187.1359 187.2052 187.3843 188.2243 188.2930 188.3372 188.3394 188.3521 188.3825 188.4134 188.5774 188.6087 188.7157 188.7335 188.7697 188.9941 189.0480 189.0748 189.2597 189.5236 189.5978 191.5942 191.7134 192.0252 192.0806 192.1771 192.6014 192.6276 192.7428 193.2454 193.3585 193.5210 194.3100 194.5346 194.7590 194.8689 195.4757 196.1991 196.3399 196.4759 196.5238 198.1634 199.2606 202.0627 202.4034 202.5033 202.9487 203.0075 203.3683 203.5463 203.8817 205.2583 206.2945 206.4405 206.9824 207.0679 207.8562 209.1958 209.9894 210.6899 211.0549 227.3317 227.9372 228.1569 228.2190 228.6803 228.8872 232.3475 232.4892 232.6409 232.9883 234.5412 235.7217 238.7717 239.0516 240.3091 241.3277 241.6009 242.0271 244.0197 244.6117 245.2538 245.4870 246.5753 246.9057 247.0917 247.2738 250.0979 250.1601 250.3451 251.6529 618.1974 619.6738 623.8026 624.1352 624.5014 626.4782 630.7008 631.6077 631.8110 632.3379 632.9212 634.0313 634.3041 635.2185 636.5191 636.7874 636.8200 637.3814 639.2477 641.6425 643.4823 646.7014 647.6826 650.6092 657.2606 658.0726 877.0551 1198.2792 1200.5302 1212.1224 1212.7793 1215.0179 1557.8977 1558.2841 1559.9275 1560.0322 1561.1768 1561.8361</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">-0.165583 -0.164320 -0.163254 -0.166357 -0.163539 -0.163732 -0.284627 -0.442673 -0.279357 -0.430124 -0.325641 -0.088680 0.083336 -0.007767 -0.058456 -0.252717 -0.268416 -0.119183 0.398057 -0.307007 0.433542 0.490941 0.002543 -0.239635 -0.198138 0.045496 -0.189122 0.243066 -0.120938 0.478199 0.479558 -0.226465 0.282044 -0.245490 -0.195705 -0.121781 -0.139375 -0.182564 0.125655 0.105432 0.090749 0.097727 0.096852 0.104289 0.097350 0.102499 0.157289 0.140099 0.127461 0.147311 0.147122 0.145552 0.158842 0.148840 0.146452 0.157548 0.158098 0.160063 0.158634</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">9.1656 9.1643 9.1633 9.1664 9.1635 9.1637 8.2846 8.4427 8.2794 8.4301 8.3256 7.0887 5.9167 6.0078 6.0585 6.2527 6.2684 6.1192 5.6019 6.3070 5.5665 5.5091 5.9975 6.2396 6.1981 5.9545 6.1891 5.7569 6.1209 5.5218 5.5204 6.2265 5.7180 6.2455 6.1957 6.1218 6.1394 6.1826 0.8743 0.8946 0.9093 0.9023 0.9031 0.8957 0.9027 0.8975 0.8427 0.8599 0.8725 0.8527 0.8529 0.8544 0.8412 0.8512 0.8535 0.8425 0.8419 0.8399 0.8414</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">-0.1656 -0.1643 -0.1633 -0.1664 -0.1635 -0.1637 -0.2846 -0.4427 -0.2794 -0.4301 -0.3256 -0.0887 0.0833 -0.0078 -0.0585 -0.2527 -0.2684 -0.1192 0.3981 -0.3070 0.4335 0.4909 0.0025 -0.2396 -0.1981 0.0455 -0.1891 0.2431 -0.1209 0.4782 0.4796 -0.2265 0.2820 -0.2455 -0.1957 -0.1218 -0.1394 -0.1826 0.1257 0.1054 0.0907 0.0977 0.0969 0.1043 0.0973 0.1025 0.1573 0.1401 0.1275 0.1473 0.1471 0.1456 0.1588 0.1488 0.1465 0.1575 0.1581 0.1601 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1465 1.1506 1.1509 1.1453 1.1505 1.1523 2.1685 2.0532 2.1116 2.0746 2.0853 3.1109 3.7789 3.7305 3.8868 3.9089 3.9034 3.8280 4.1101 3.9752 3.7292 4.1034 3.7400 4.0187 3.9463 3.8698 3.9440 3.7844 3.9159 4.5132 4.5038 3.9998 3.6865 4.0139 3.9240 3.8833 3.8881 3.9061 1.0309 1.0239 1.0061 1.0017 1.0019 0.9995 1.0129 0.9997 1.0029 1.0116 1.0241 1.0169 1.0460 1.0029 0.9899 1.0053 1.0076 0.9969 0.9892 0.9898 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1465 1.1506 1.1509 1.1453 1.1505 1.1523 2.1685 2.0532 2.1116 2.0746 2.0853 3.1109 3.7789 3.7305 3.8868 3.9089 3.9034 3.8280 4.1101 3.9752 3.7292 4.1034 3.7400 4.0187 3.9463 3.8698 3.9440 3.7844 3.9159 4.5132 4.5038 3.9998 3.6865 4.0139 3.9240 3.8833 3.8881 3.9061 1.0309 1.0239 1.0061 1.0017 1.0019 0.9995 1.0129 0.9997 1.0029 1.0116 1.0241 1.0169 1.0460 1.0029 0.9899 1.0053 1.0076 0.9969 0.9892 0.9898 0.9903</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">1.1378 1.1426 1.1442 1.1302 1.1433 1.1452 1.1410 0.8788 1.8504 1.0898 0.8863 1.8840 0.9817 0.9166 3.0501 0.8891 0.8848 0.9459 0.9576 0.8728 0.9453 1.0173 1.0152 1.0322 0.9840 0.9908 0.9910 0.9864 0.9882 0.9862 1.8086 0.9629 1.0705 0.9883 0.9000 0.8992 0.9771 1.3555 1.3860 1.4067 0.9480 0.9785 0.9786 0.9597 1.4212 0.9775 1.3683 1.4528 0.9807 0.9807 1.3908 1.3523 1.4278 0.9830 1.4219 0.9702 1.4082 0.9775 1.4101 0.9759 0.9810</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">-0.028406420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.620454909691</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-74.41582 72.10052 -2.31531 -32.24627 32.39378 0.14750 -18.63215 16.64374 -1.98842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.76651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
