<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.583199"
                        y3="-1.417757"
                        z3="-1.964698"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.125928"
                        y3="0.043949"
                        z3="-2.56127"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.14527"
                        y3="0.166141"
                        z3="-3.308434"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.305572"
                        y3="-0.667988"
                        z3="0.024778"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.105854"
                        y3="0.756371"
                        z3="-1.374546"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.347139"
                        y3="1.416902"
                        z3="0.532467"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.979804"
                        y3="0.940086"
                        z3="0.051016"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.20765"
                        y3="2.043627"
                        z3="-1.87601"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.8459"
                        y3="0.571905"
                        z3="-0.025299"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.750859"
                        y3="2.464297"
                        z3="-0.533309"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.599178"
                        y3="-2.877125"
                        z3="0.09092"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.824422"
                        y3="-1.448276"
                        z3="1.375854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.827702"
                        y3="3.670238"
                        z3="1.387624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.440593"
                        y3="3.165433"
                        z3="1.188474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.389505"
                        y3="3.223165"
                        z3="-0.00101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.990352"
                        y3="5.164847"
                        z3="1.536588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.83967"
                        y3="2.892762"
                        z3="2.191795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.956994"
                        y3="1.896688"
                        z3="1.770926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.896447"
                        y3="2.037949"
                        z3="-0.712154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.102286"
                        y3="1.183569"
                        z3="1.373314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.508802"
                        y3="-0.24232"
                        z3="-0.534075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.887674"
                        y3="1.512811"
                        z3="0.188105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.424853"
                        y3="-1.150028"
                        z3="-1.061167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.248845"
                        y3="-0.906483"
                        z3="0.542778"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.403678"
                        y3="-1.552022"
                        z3="-0.20536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.761998"
                        y3="0.79168"
                        z3="-1.065447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.474844"
                        y3="-1.599125"
                        z3="-2.370088"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.440589"
                        y3="-2.435609"
                        z3="-0.666229"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.496363"
                        y3="-2.477316"
                        z3="-2.821328"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.407044"
                        y3="-0.12642"
                        z3="-2.237978"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.150071"
                        y3="0.560229"
                        z3="-0.468508"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.487962"
                        y3="-2.903741"
                        z3="-1.977148"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.565211"
                        y3="-2.800371"
                        z3="1.459467"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.673758"
                        y3="-2.258791"
                        z3="2.092007"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.501447"
                        y3="-3.297585"
                        z3="2.198013"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.709226"
                        y3="-2.200659"
                        z3="3.478073"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.459059"
                        y3="-3.22026"
                        z3="3.582496"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.640279"
                        y3="-2.66927"
                        z3="4.227938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.668269"
                        y3="3.925606"
                        z3="1.121055"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.191656"
                        y3="4.028838"
                        z3="-0.69774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.8658"
                        y3="5.458499"
                        z3="2.580702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.984176"
                        y3="5.483615"
                        z3="1.217527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.257479"
                        y3="5.717369"
                        z3="0.947363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.799867"
                        y3="3.221116"
                        z3="3.232036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.694862"
                        y3="1.81596"
                        z3="2.190543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.848565"
                        y3="3.0902"
                        z3="1.826135"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.482024"
                        y3="1.526206"
                        z3="2.644955"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.383165"
                        y3="0.295413"
                        z3="1.92433"/>
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                        id="a49"
                        x3="-4.222666"
                        y3="-0.007488"
                        z3="-1.328663"/>
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                        id="a50"
                        x3="-1.379769"
                        y3="-1.187943"
                        z3="0.813436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.725413"
                        y3="1.823535"
                        z3="-1.434603"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.270945"
                        y3="-1.278231"
                        z3="-3.029635"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.526115"
                        y3="-2.840402"
                        z3="-3.840091"/>
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                        id="a54"
                        x3="0.265804"
                        y3="-3.597474"
                        z3="-2.327541"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.503449"
                        y3="-1.891501"
                        z3="1.504232"/>
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                        id="a56"
                        x3="-1.359705"
                        y3="-3.737393"
                        z3="1.705436"/>
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                        id="a57"
                        x3="2.575956"
                        y3="-1.777384"
                        z3="3.96904"/>
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                        id="a58"
                        x3="-1.29309"
                        y3="-3.599098"
                        z3="4.158883"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.665694"
                        y3="-2.612755"
                        z3="5.30816"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a7 a19" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.5832,-1.4178,-1.9647;1.1259,.0439,-2.5613;3.1453,.1661,-3.3084;4.3056,-.668,.0248;5.1059,.7564,-1.3745;4.3471,1.4169,.5325;-2.9798,.9401,.051;-3.2077,2.0436,-1.876;1.8459,.5719,-.0253;.7509,2.4643,-.5333;.5992,-2.8771,.0909;-4.8244,-1.4483,1.3759;-2.8277,3.6702,1.3876;-1.4406,3.1654,1.1885;-2.3895,3.2232,-.001;-2.9904,5.1648,1.5366;-3.8397,2.8928,2.1918;-.957,1.8967,1.7709;-2.8964,2.0379,-.7122;.1023,1.1836,1.3733;-3.5088,-.2423,-.5341;.8877,1.5128,.1881;-2.4249,-1.15,-1.0612;-4.2488,-.9065,.5428;-1.4037,-1.552,-.2054;2.762,.7917,-1.0654;-2.4748,-1.5991,-2.3701;-.4406,-2.4356,-.6662;-1.4964,-2.4773,-2.8213;2.407,-.1264,-2.238;4.1501,.5602,-.4685;-.488,-2.9037,-1.9771;.5652,-2.8004,1.4595;1.6738,-2.2588,2.092;-.5014,-3.2976,2.198;1.7092,-2.2007,3.4781;-.4591,-3.2203,3.5825;.6403,-2.6693,4.2279;-.6683,3.9256,1.1211;-2.1917,4.0288,-.6977;-2.8658,5.4585,2.5807;-3.9842,5.4836,1.2175;-2.2575,5.7174,.9474;-3.7999,3.2211,3.232;-3.6949,1.816,2.1905;-4.8486,3.0902,1.8261;-1.482,1.5262,2.645;.3832,.2954,1.9243;-4.2227,-.0075,-1.3287;-1.3798,-1.1879,.8134;2.7254,1.8235,-1.4346;-3.2709,-1.2782,-3.0296;-1.5261,-2.8404,-3.8401;.2658,-3.5975,-2.3275;2.5034,-1.8915,1.5042;-1.3597,-3.7374,1.7054;2.576,-1.7774,3.969;-1.2931,-3.5991,4.1589;.6657,-2.6128,5.3082;</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">4711.6376426299 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.708e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.915 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">0.510 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.530 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.58319878"
                                 y3="-1.4177568"
                                 z3="-1.9646984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.12592807"
                                 y3="0.04394852"
                                 z3="-2.5612695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.14527038"
                                 y3="0.16614114"
                                 z3="-3.30843426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.30557223"
                                 y3="-0.66798799"
                                 z3="0.02477783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.1058538"
                                 y3="0.75637093"
                                 z3="-1.37454608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.34713891"
                                 y3="1.41690168"
                                 z3="0.53246732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.97980377"
                                 y3="0.94008615"
                                 z3="0.05101637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.20765031"
                                 y3="2.0436272"
                                 z3="-1.87600983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.8459001"
                                 y3="0.57190534"
                                 z3="-0.025299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.75085916"
                                 y3="2.46429725"
                                 z3="-0.53330878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="0.59917755"
                                 y3="-2.87712506"
                                 z3="0.09091996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.82442164"
                                 y3="-1.44827609"
                                 z3="1.37585424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.82770206"
                                 y3="3.67023796"
                                 z3="1.38762402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.44059307"
                                 y3="3.16543297"
                                 z3="1.18847361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.38950459"
                                 y3="3.22316459"
                                 z3="-0.00100966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99035234"
                                 y3="5.16484738"
                                 z3="1.53658799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.83966958"
                                 y3="2.8927617"
                                 z3="2.19179529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.95699373"
                                 y3="1.89668784"
                                 z3="1.77092606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.89644739"
                                 y3="2.0379485"
                                 z3="-0.71215397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.1022855"
                                 y3="1.18356904"
                                 z3="1.37331411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.50880191"
                                 y3="-0.24231995"
                                 z3="-0.5340753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.8876741"
                                 y3="1.51281092"
                                 z3="0.18810453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.42485337"
                                 y3="-1.15002781"
                                 z3="-1.06116694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.24884496"
                                 y3="-0.90648329"
                                 z3="0.54277792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.40367807"
                                 y3="-1.5520216"
                                 z3="-0.20536013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.76199835"
                                 y3="0.7916805"
                                 z3="-1.0654466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.4748445"
                                 y3="-1.59912549"
                                 z3="-2.37008781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.44058863"
                                 y3="-2.43560897"
                                 z3="-0.66622862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.49636332"
                                 y3="-2.47731572"
                                 z3="-2.82132846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.40704446"
                                 y3="-0.12642019"
                                 z3="-2.23797769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.1500708"
                                 y3="0.56022872"
                                 z3="-0.46850843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.48796223"
                                 y3="-2.9037414"
                                 z3="-1.97714761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.56521063"
                                 y3="-2.80037051"
                                 z3="1.45946741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.67375822"
                                 y3="-2.25879089"
                                 z3="2.09200709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.50144732"
                                 y3="-3.29758489"
                                 z3="2.19801279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.70922551"
                                 y3="-2.20065938"
                                 z3="3.47807341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-0.45905917"
                                 y3="-3.22025954"
                                 z3="3.58249626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="0.64027885"
                                 y3="-2.66926964"
                                 z3="4.22793843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66826923"
                                 y3="3.92560556"
                                 z3="1.12105523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19165557"
                                 y3="4.02883834"
                                 z3="-0.69773966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.86580036"
                                 y3="5.45849939"
                                 z3="2.58070221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.98417557"
                                 y3="5.48361534"
                                 z3="1.21752702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.2574794"
                                 y3="5.71736898"
                                 z3="0.94736321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.79986663"
                                 y3="3.22111558"
                                 z3="3.23203629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.69486212"
                                 y3="1.81596034"
                                 z3="2.19054299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.84856458"
                                 y3="3.09019973"
                                 z3="1.82613491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.48202368"
                                 y3="1.52620643"
                                 z3="2.64495463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.38316532"
                                 y3="0.29541321"
                                 z3="1.9243298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.22266633"
                                 y3="-0.0074883"
                                 z3="-1.32866295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.37976944"
                                 y3="-1.18794342"
                                 z3="0.81343644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.72541263"
                                 y3="1.82353514"
                                 z3="-1.4346026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.27094456"
                                 y3="-1.2782311"
                                 z3="-3.02963457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.52611504"
                                 y3="-2.8404021"
                                 z3="-3.84009144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.26580408"
                                 y3="-3.59747371"
                                 z3="-2.32754075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.50344892"
                                 y3="-1.89150082"
                                 z3="1.50423189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.35970496"
                                 y3="-3.73739348"
                                 z3="1.70543646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.57595611"
                                 y3="-1.77738352"
                                 z3="3.96903955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.2930899"
                                 y3="-3.59909792"
                                 z3="4.15888283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.66569427"
                                 y3="-2.61275527"
                                 z3="5.30816032">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a7 a19" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.5832,-1.4178,-1.9647;1.1259,.0439,-2.5613;3.1453,.1661,-3.3084;4.3056,-.668,.0248;5.1059,.7564,-1.3745;4.3471,1.4169,.5325;-2.9798,.9401,.051;-3.2077,2.0436,-1.876;1.8459,.5719,-.0253;.7509,2.4643,-.5333;.5992,-2.8771,.0909;-4.8244,-1.4483,1.3759;-2.8277,3.6702,1.3876;-1.4406,3.1654,1.1885;-2.3895,3.2232,-.001;-2.9904,5.1648,1.5366;-3.8397,2.8928,2.1918;-.957,1.8967,1.7709;-2.8964,2.0379,-.7122;.1023,1.1836,1.3733;-3.5088,-.2423,-.5341;.8877,1.5128,.1881;-2.4249,-1.15,-1.0612;-4.2488,-.9065,.5428;-1.4037,-1.552,-.2054;2.762,.7917,-1.0654;-2.4748,-1.5991,-2.3701;-.4406,-2.4356,-.6662;-1.4964,-2.4773,-2.8213;2.407,-.1264,-2.238;4.1501,.5602,-.4685;-.488,-2.9037,-1.9771;.5652,-2.8004,1.4595;1.6738,-2.2588,2.092;-.5014,-3.2976,2.198;1.7092,-2.2007,3.4781;-.4591,-3.2203,3.5825;.6403,-2.6693,4.2279;-.6683,3.9256,1.1211;-2.1917,4.0288,-.6977;-2.8658,5.4585,2.5807;-3.9842,5.4836,1.2175;-2.2575,5.7174,.9474;-3.7999,3.2211,3.232;-3.6949,1.816,2.1905;-4.8486,3.0902,1.8261;-1.482,1.5262,2.645;.3832,.2954,1.9243;-4.2227,-.0075,-1.3287;-1.3798,-1.1879,.8134;2.7254,1.8235,-1.4346;-3.2709,-1.2782,-3.0296;-1.5261,-2.8404,-3.8401;.2658,-3.5975,-2.3275;2.5034,-1.8915,1.5042;-1.3597,-3.7374,1.7054;2.576,-1.7774,3.969;-1.2931,-3.5991,4.1589;.6657,-2.6128,5.3082;</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">
               <atomArray>
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                        x3="2.583199"
                        y3="-1.417757"
                        z3="-1.964698"/>
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                        x3="1.125928"
                        y3="0.043949"
                        z3="-2.56127"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.14527"
                        y3="0.166141"
                        z3="-3.308434"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.305572"
                        y3="-0.667988"
                        z3="0.024778"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.105854"
                        y3="0.756371"
                        z3="-1.374546"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.347139"
                        y3="1.416902"
                        z3="0.532467"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.979804"
                        y3="0.940086"
                        z3="0.051016"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.20765"
                        y3="2.043627"
                        z3="-1.87601"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.8459"
                        y3="0.571905"
                        z3="-0.025299"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.750859"
                        y3="2.464297"
                        z3="-0.533309"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.599178"
                        y3="-2.877125"
                        z3="0.09092"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.824422"
                        y3="-1.448276"
                        z3="1.375854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.827702"
                        y3="3.670238"
                        z3="1.387624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.440593"
                        y3="3.165433"
                        z3="1.188474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.389505"
                        y3="3.223165"
                        z3="-0.00101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.990352"
                        y3="5.164847"
                        z3="1.536588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.83967"
                        y3="2.892762"
                        z3="2.191795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.956994"
                        y3="1.896688"
                        z3="1.770926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.896447"
                        y3="2.037949"
                        z3="-0.712154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.102286"
                        y3="1.183569"
                        z3="1.373314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.508802"
                        y3="-0.24232"
                        z3="-0.534075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.887674"
                        y3="1.512811"
                        z3="0.188105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.424853"
                        y3="-1.150028"
                        z3="-1.061167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.248845"
                        y3="-0.906483"
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                  <atom elementType="C"
                        id="a25"
                        x3="-1.403678"
                        y3="-1.552022"
                        z3="-0.20536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.761998"
                        y3="0.79168"
                        z3="-1.065447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.474844"
                        y3="-1.599125"
                        z3="-2.370088"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.440589"
                        y3="-2.435609"
                        z3="-0.666229"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.496363"
                        y3="-2.477316"
                        z3="-2.821328"/>
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                        x3="2.407044"
                        y3="-0.12642"
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                        id="a31"
                        x3="4.150071"
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                        z3="-0.468508"/>
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                        id="a32"
                        x3="-0.487962"
                        y3="-2.903741"
                        z3="-1.977148"/>
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                        id="a33"
                        x3="0.565211"
                        y3="-2.800371"
                        z3="1.459467"/>
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                        id="a34"
                        x3="1.673758"
                        y3="-2.258791"
                        z3="2.092007"/>
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                        x3="-0.501447"
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                        z3="2.198013"/>
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                        id="a36"
                        x3="1.709226"
                        y3="-2.200659"
                        z3="3.478073"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.459059"
                        y3="-3.22026"
                        z3="3.582496"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.640279"
                        y3="-2.66927"
                        z3="4.227938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.668269"
                        y3="3.925606"
                        z3="1.121055"/>
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                        id="a40"
                        x3="-2.191656"
                        y3="4.028838"
                        z3="-0.69774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.8658"
                        y3="5.458499"
                        z3="2.580702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.984176"
                        y3="5.483615"
                        z3="1.217527"/>
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                        id="a43"
                        x3="-2.257479"
                        y3="5.717369"
                        z3="0.947363"/>
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                        id="a44"
                        x3="-3.799867"
                        y3="3.221116"
                        z3="3.232036"/>
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                        id="a45"
                        x3="-3.694862"
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                        z3="2.190543"/>
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                        id="a46"
                        x3="-4.848565"
                        y3="3.0902"
                        z3="1.826135"/>
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                        id="a47"
                        x3="-1.482024"
                        y3="1.526206"
                        z3="2.644955"/>
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                        id="a48"
                        x3="0.383165"
                        y3="0.295413"
                        z3="1.92433"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.222666"
                        y3="-0.007488"
                        z3="-1.328663"/>
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                        id="a50"
                        x3="-1.379769"
                        y3="-1.187943"
                        z3="0.813436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.725413"
                        y3="1.823535"
                        z3="-1.434603"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.270945"
                        y3="-1.278231"
                        z3="-3.029635"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.526115"
                        y3="-2.840402"
                        z3="-3.840091"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.265804"
                        y3="-3.597474"
                        z3="-2.327541"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.503449"
                        y3="-1.891501"
                        z3="1.504232"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.359705"
                        y3="-3.737393"
                        z3="1.705436"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.575956"
                        y3="-1.777384"
                        z3="3.96904"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.29309"
                        y3="-3.599098"
                        z3="4.158883"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.665694"
                        y3="-2.612755"
                        z3="5.30816"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a7 a19" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.5832,-1.4178,-1.9647;1.1259,.0439,-2.5613;3.1453,.1661,-3.3084;4.3056,-.668,.0248;5.1059,.7564,-1.3745;4.3471,1.4169,.5325;-2.9798,.9401,.051;-3.2077,2.0436,-1.876;1.8459,.5719,-.0253;.7509,2.4643,-.5333;.5992,-2.8771,.0909;-4.8244,-1.4483,1.3759;-2.8277,3.6702,1.3876;-1.4406,3.1654,1.1885;-2.3895,3.2232,-.001;-2.9904,5.1648,1.5366;-3.8397,2.8928,2.1918;-.957,1.8967,1.7709;-2.8964,2.0379,-.7122;.1023,1.1836,1.3733;-3.5088,-.2423,-.5341;.8877,1.5128,.1881;-2.4249,-1.15,-1.0612;-4.2488,-.9065,.5428;-1.4037,-1.552,-.2054;2.762,.7917,-1.0654;-2.4748,-1.5991,-2.3701;-.4406,-2.4356,-.6662;-1.4964,-2.4773,-2.8213;2.407,-.1264,-2.238;4.1501,.5602,-.4685;-.488,-2.9037,-1.9771;.5652,-2.8004,1.4595;1.6738,-2.2588,2.092;-.5014,-3.2976,2.198;1.7092,-2.2007,3.4781;-.4591,-3.2203,3.5825;.6403,-2.6693,4.2279;-.6683,3.9256,1.1211;-2.1917,4.0288,-.6977;-2.8658,5.4585,2.5807;-3.9842,5.4836,1.2175;-2.2575,5.7174,.9474;-3.7999,3.2211,3.232;-3.6949,1.816,2.1905;-4.8486,3.0902,1.8261;-1.482,1.5262,2.645;.3832,.2954,1.9243;-4.2227,-.0075,-1.3287;-1.3798,-1.1879,.8134;2.7254,1.8235,-1.4346;-3.2709,-1.2782,-3.0296;-1.5261,-2.8404,-3.8401;.2658,-3.5975,-2.3275;2.5034,-1.8915,1.5042;-1.3597,-3.7374,1.7054;2.576,-1.7774,3.969;-1.2931,-3.5991,4.1589;.6657,-2.6128,5.3082;</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">3468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3372.8100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1871.6627</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.58541047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4711.63764263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6745.22305310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12170.14107262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5424.91801952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03842811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.36029573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.77488526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385557</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999929320113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999929320113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999858640225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.494969733788</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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72.8100 72.8472 72.9503 73.1886 73.2865 73.5362 73.6007 73.9710 74.0546 74.1908 74.4246 74.5312 74.5720 74.8078 75.1404 75.2170 75.3820 75.5368 75.6435 75.8373 75.9834 76.0860 76.3192 76.3710 76.5310 76.7149 76.8719 76.9684 77.1268 77.1519 77.3338 77.4194 77.5942 77.6990 77.8369 77.9562 78.1577 78.3238 78.4629 78.6571 78.7374 78.9053 79.0872 79.1699 79.3121 79.3621 79.4194 79.4862 79.6026 79.8777 79.9361 80.0725 80.1574 80.1775 80.4430 80.6652 80.7171 80.7953 80.9274 81.1974 81.3589 81.4276 81.5196 81.5403 81.6932 81.8750 82.0042 82.1291 82.1657 82.4188 82.5407 82.5950 82.7274 82.8395 82.9093 83.1306 83.2309 83.3104 83.5602 83.6115 83.6930 83.8048 84.0227 84.1791 84.2347 84.3612 84.4549 84.5962 84.6532 84.7765 84.8561 85.0140 85.1450 85.2282 85.2948 85.4434 85.5000 85.6277 85.6473 85.7690 85.8582 85.9201 85.9309 86.0685 86.1342 86.2449 86.3134 86.4155 86.5449 86.6273 86.7553 86.8743 86.9468 86.9904 87.1364 87.1771 87.2332 87.3090 87.4059 87.4844 87.5928 87.6934 87.7337 87.8400 87.9781 88.0293 88.2546 88.3263 88.3646 88.4614 88.5427 88.7227 88.8662 88.9525 89.0051 89.0998 89.1280 89.2610 89.3449 89.5605 89.6190 89.6809 89.7180 90.0171 90.0835 90.1628 90.2114 90.5353 90.5587 90.6714 90.7881 90.8012 90.8626 90.9387 91.0481 91.2077 91.3962 91.4738 91.5082 91.6755 91.8468 91.9095 92.0087 92.1318 92.2180 92.4789 92.5011 92.6594 92.6875 92.7953 92.8482 92.9945 93.1600 93.1997 93.2996 93.3961 93.4729 93.5612 93.5809 93.6832 93.7716 93.9666 94.0886 94.2290 94.2643 94.4459 94.5255 94.6244 94.7386 94.7838 94.9656 95.0595 95.0888 95.2818 95.4252 95.5255 95.5755 95.7402 95.7903 95.8018 96.0285 96.0799 96.2626 96.3616 96.5391 96.5671 96.6940 96.7537 96.8635 97.0023 97.0514 97.2090 97.3186 97.4410 97.5469 97.6753 97.8169 97.8885 98.0392 98.0779 98.4028 98.4790 98.5899 98.6909 98.7433 99.0534 99.1949 99.2621 99.3375 99.4648 99.6120 99.6722 99.7541 99.8280 99.9389 100.1048 100.3253 100.3311 100.4847 100.6678 100.8352 100.9521 101.1372 101.3411 101.5968 101.7596 101.9048 101.9889 102.0765 102.2757 102.3587 102.4946 102.6439 102.8516 102.8900 103.2035 103.3565 103.4275 103.6228 103.6551 104.1522 104.1595 104.3041 104.4124 104.5717 104.6841 104.8205 104.8406 105.0297 105.1257 105.1440 105.3364 105.4623 105.5167 105.5827 105.6456 105.7566 105.8761 105.9350 106.0576 106.1053 106.2643 106.4169 106.4694 106.5527 106.6281 106.9016 107.0682 107.3146 107.4249 107.4871 107.6370 107.7434 107.8465 107.9195 108.1684 108.2160 108.3142 108.5124 108.6610 109.0123 109.2040 109.2668 109.3297 109.4773 109.5180 109.6759 109.7015 109.7979 110.0164 110.0502 110.2037 110.2914 110.4029 110.5610 110.6043 110.8210 110.9141 110.9410 111.1863 111.2048 111.3112 111.4033 111.5654 111.6989 111.9692 111.9860 112.0838 112.2805 112.3989 112.4921 112.5738 112.7584 112.8602 112.9629 113.1777 113.3190 113.5191 113.6338 113.9815 114.0576 114.1514 114.3597 114.4262 114.5717 114.6426 114.9467 115.0157 115.1849 115.3484 115.4838 115.8037 115.8278 115.9595 116.0826 116.1598 116.3330 116.3959 116.5736 116.6715 116.7159 116.8828 116.9529 117.1376 117.2044 117.3537 117.4266 117.5608 117.7827 117.8285 117.9334 118.0630 118.2582 118.3181 118.3936 118.5322 118.5698 118.6787 118.8393 118.8759 119.0262 119.2236 119.3423 119.4848 119.5190 119.7405 119.8170 120.0266 120.0884 120.3010 120.5389 120.7145 120.7729 120.8636 120.9310 121.2299 121.3595 121.4495 121.5304 121.7853 121.9994 122.2654 122.4092 122.6849 122.8507 123.0031 123.2665 123.3302 123.3968 123.6687 123.9103 124.1037 124.2987 124.5697 124.9819 125.3854 125.5451 125.7470 125.9295 126.3281 126.3819 126.5242 126.7067 127.0305 127.2549 127.3342 127.3682 127.5542 127.7919 128.2301 128.3719 128.4503 128.8725 129.0905 129.2469 129.3955 129.4977 129.6937 129.8060 130.2100 130.4037 130.5836 130.6553 130.6639 130.8176 130.9507 131.0157 131.3637 131.5537 131.8576 132.0017 132.1003 132.3808 132.5338 132.6096 132.7259 132.9054 132.9757 133.3156 133.4366 133.8190 133.8793 134.2679 134.5091 134.6192 134.8417 135.1238 135.6315 135.7292 136.0349 136.3666 136.7985 137.1768 137.3011 137.5342 137.7754 138.0751 138.1789 138.4323 138.5737 138.7529 138.8191 139.1201 139.3121 139.5119 139.7746 139.8664 140.2231 140.4001 140.5254 140.8970 141.0145 141.3644 141.4528 141.5861 141.9907 142.3410 142.6191 142.6690 143.1715 143.3794 143.7224 143.8242 144.2331 144.4591 144.6242 144.7889 145.0345 145.0943 145.2514 145.4198 145.4669 145.5477 145.6682 145.7764 145.9813 146.2884 146.4421 146.6656 146.7368 147.2054 147.4248 147.5911 147.7720 148.0772 148.3182 148.5737 148.7427 148.8152 148.9953 149.3476 149.6154 149.7938 149.9501 150.1343 150.1703 150.4482 150.7399 151.1152 151.2471 151.4881 151.5064 151.9365 152.1530 152.4763 152.5513 152.7061 152.9062 153.1474 153.5480 153.9300 154.5365 154.5958 154.8913 155.2513 155.4742 155.6935 155.9577 156.3768 156.4532 156.6373 157.1445 157.3998 157.5391 157.7874 157.8576 158.6633 158.8612 159.3454 159.6197 159.6663 160.2104 160.4476 160.8143 160.9956 161.3702 161.4548 162.1772 162.5179 162.7469 163.4189 164.6326 164.6661 166.1631 166.4023 167.3431 167.8076 168.2651 169.2791 170.0853 171.5674 172.0828 172.1994 172.8480 172.9975 173.2007 174.8768 176.1415 177.0648 177.1848 177.8102 177.9007 179.0013 179.1228 181.6704 181.7050 182.7708 184.2560 185.9146 186.8951 186.9888 187.1104 187.3976 187.6447 187.7432 187.8186 188.0287 188.2322 188.3115 188.3570 188.4066 188.4175 188.4642 188.5235 188.6259 188.7283 188.7350 188.8136 188.8580 189.0475 189.1659 189.2766 189.5847 190.1451 191.6296 191.8801 192.1312 192.2148 192.3421 192.6353 192.7925 193.7461 193.7946 194.0493 194.4384 194.5415 194.6084 194.8883 194.9780 195.4924 196.2513 196.3319 196.4208 196.6607 198.6412 198.7491 202.4443 202.6574 202.7328 202.9109 203.1181 203.3630 203.5523 204.1383 205.7931 206.6497 207.0496 207.3992 207.6669 207.7797 209.1987 210.0937 210.6973 211.1134 227.4496 228.0726 228.3490 228.4660 228.8116 229.1386 232.5096 232.6923 232.8169 233.0690 234.7132 236.0080 238.8200 239.1371 240.4922 241.3622 241.7431 242.1341 244.1161 244.7995 245.4815 245.8341 246.8869 247.4979 248.1544 248.4219 250.2957 250.9811 251.0270 252.0358 621.6916 622.0770 623.8152 624.4856 624.6228 627.7218 631.0551 632.1509 632.5494 632.7444 633.0692 634.4312 634.6680 635.5674 637.0174 637.2628 638.0388 638.3483 640.7003 642.9332 643.9528 646.6921 647.8719 650.9357 657.5147 658.3876 878.0203 1198.7661 1201.4024 1213.6157 1214.0039 1216.6049 1558.5237 1559.1006 1560.6431 1561.2732 1562.5614 1566.1095</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">-0.166341 -0.166614 -0.163523 -0.161639 -0.162073 -0.165921 -0.271124 -0.440520 -0.276164 -0.429337 -0.317993 -0.087374 0.124267 -0.041734 -0.123269 -0.262497 -0.280469 -0.048168 0.408061 -0.302948 0.380605 0.506341 0.074146 -0.227829 -0.302518 0.021597 -0.212811 0.348942 -0.088362 0.499813 0.485851 -0.290536 0.279258 -0.244574 -0.193327 -0.133451 -0.142599 -0.172415 0.111009 0.098114 0.095764 0.097787 0.089335 0.102105 0.082125 0.106481 0.157131 0.146726 0.137672 0.143211 0.153392 0.145905 0.157322 0.144335 0.150315 0.154697 0.155099 0.160472 0.158248</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">9.1663 9.1666 9.1635 9.1616 9.1621 9.1659 8.2711 8.4405 8.2762 8.4293 8.3180 7.0874 5.8757 6.0417 6.1233 6.2625 6.2805 6.0482 5.5919 6.3029 5.6194 5.4937 5.9259 6.2278 6.3025 5.9784 6.2128 5.6511 6.0884 5.5002 5.5141 6.2905 5.7207 6.2446 6.1933 6.1335 6.1426 6.1724 0.8890 0.9019 0.9042 0.9022 0.9107 0.8979 0.9179 0.8935 0.8429 0.8533 0.8623 0.8568 0.8466 0.8541 0.8427 0.8557 0.8497 0.8453 0.8449 0.8395 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1663 -0.1666 -0.1635 -0.1616 -0.1621 -0.1659 -0.2711 -0.4405 -0.2762 -0.4293 -0.3180 -0.0874 0.1243 -0.0417 -0.1233 -0.2625 -0.2805 -0.0482 0.4081 -0.3029 0.3806 0.5063 0.0741 -0.2278 -0.3025 0.0216 -0.2128 0.3489 -0.0884 0.4998 0.4859 -0.2905 0.2793 -0.2446 -0.1933 -0.1335 -0.1426 -0.1724 0.1110 0.0981 0.0958 0.0978 0.0893 0.1021 0.0821 0.1065 0.1571 0.1467 0.1377 0.1432 0.1534 0.1459 0.1573 0.1443 0.1503 0.1547 0.1551 0.1605 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1419 1.1449 1.1536 1.1395 1.1548 1.1463 2.1168 2.0702 2.1133 2.0798 2.0756 3.1035 3.7457 3.7914 3.8787 3.9052 3.9124 3.8328 4.1588 3.8866 3.7669 4.0684 3.6339 4.0701 3.9632 3.9029 3.9812 3.5967 3.8735 4.4523 4.4971 4.0025 3.6562 3.9446 3.9038 3.8871 3.8843 3.9062 1.0211 1.0266 1.0021 1.0017 1.0052 0.9999 1.0084 1.0003 0.9831 1.0105 1.0250 1.0074 1.0454 1.0029 0.9889 1.0094 1.0180 0.9990 0.9916 0.9893 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1419 1.1449 1.1536 1.1395 1.1548 1.1463 2.1168 2.0702 2.1133 2.0798 2.0756 3.1035 3.7457 3.7914 3.8787 3.9052 3.9124 3.8328 4.1588 3.8866 3.7669 4.0684 3.6339 4.0701 3.9632 3.9029 3.9812 3.5967 3.8735 4.4523 4.4971 4.0025 3.6562 3.9446 3.9038 3.8871 3.8843 3.9062 1.0211 1.0266 1.0021 1.0017 1.0052 0.9999 1.0084 1.0003 0.9831 1.0105 1.0250 1.0074 1.0454 1.0029 0.9889 1.0094 1.0180 0.9990 0.9916 0.9893 0.9901</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">1.1145 1.1061 1.1462 1.1271 1.1481 1.1378 1.1279 0.8676 1.9132 1.1057 0.8979 1.8749 0.9642 0.9420 3.0453 0.9412 0.8948 0.9365 0.9321 0.8911 0.9256 1.0010 1.0267 1.0115 0.9938 0.9925 0.9832 0.9911 0.9949 0.9898 1.8089 0.9891 1.0311 0.9849 0.8869 0.9459 0.9814 1.3422 1.3867 1.3600 0.9604 0.9829 0.9798 0.9619 1.4133 0.9820 1.3302 1.4433 0.9845 0.9981 1.3575 1.3435 1.4087 0.9875 1.4161 0.9864 1.4143 0.9851 1.4121 0.9759 0.9826</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">-0.040084248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.625494719748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.24904 47.22947 -0.01957 12.63962 -11.49483 1.14479 29.13245 -27.91058 1.22187</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
