<?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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H H H 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="61">1 1 1 1 1 1 2 2 2 3 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 5 5 5 5 5 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>
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                        x3="6.512988"
                        y3="-2.968432"
                        z3="0.358799"/>
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                        x3="6.674886"
                        y3="-2.625324"
                        z3="-1.756113"/>
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                        x3="7.600669"
                        y3="-1.268064"
                        z3="-0.366754"/>
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                        id="a4"
                        x3="-8.187608"
                        y3="-0.343457"
                        z3="1.415022"/>
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                        x3="-7.631002"
                        y3="-2.119137"
                        z3="0.339789"/>
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                        id="a6"
                        x3="-7.145516"
                        y3="-1.922397"
                        z3="2.426957"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.825555"
                        y3="1.055557"
                        z3="-0.088508"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.3899"
                        y3="1.11618"
                        z3="-0.086572"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.436358"
                        y3="0.890141"
                        z3="1.879912"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.113648"
                        y3="1.388467"
                        z3="-1.451676"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.364952"
                        y3="0.10889"
                        z3="-0.760582"/>
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                        x3="-1.296742"
                        y3="2.605367"
                        z3="-1.459754"/>
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                        x3="-1.348636"
                        y3="0.26953"
                        z3="-2.011556"/>
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                        x3="0.022927"
                        y3="2.453069"
                        z3="-0.68985"/>
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                        id="a15"
                        x3="-0.039931"
                        y3="0.001941"
                        z3="-1.257227"/>
                  <atom elementType="C"
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                        x3="0.839834"
                        y3="1.239517"
                        z3="-1.112762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.141814"
                        y3="3.013786"
                        z3="-2.926264"/>
                  <atom elementType="C"
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                        x3="-1.192688"
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                        z3="-3.506836"/>
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                        z3="-3.816041"/>
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                        z3="-0.318166"/>
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                        z3="-0.4001"/>
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                        id="a30"
                        x3="-5.905372"
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                        z3="0.914753"/>
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                        x3="4.264396"
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                        z3="3.035291"/>
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                        id="a32"
                        x3="6.502473"
                        y3="-2.010716"
                        z3="-0.583368"/>
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                        x3="-7.210641"
                        y3="-1.252758"
                        z3="1.268709"/>
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                        id="a34"
                        x3="3.591878"
                        y3="1.602555"
                        z3="4.143782"/>
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                        id="a35"
                        x3="2.24048"
                        y3="1.03713"
                        z3="4.551897"/>
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                        x3="-1.875623"
                        y3="3.390372"
                        z3="-0.968514"/>
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                        id="a37"
                        x3="-1.963927"
                        y3="-0.627379"
                        z3="-1.92371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.198978"
                        y3="2.370787"
                        z3="0.377618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.609876"
                        y3="3.365632"
                        z3="-0.816263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.48913"
                        y3="-0.805026"
                        z3="-1.767739"/>
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                        id="a41"
                        x3="-0.277393"
                        y3="-0.371069"
                        z3="-0.257357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.362406"
                        y3="1.454807"
                        z3="-2.046517"/>
                  <atom elementType="H"
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                        x3="-0.523059"
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                        z3="-2.975398"/>
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                        id="a44"
                        x3="-2.129867"
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                        z3="-3.297226"/>
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                        id="a45"
                        x3="-2.187863"
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                        z3="-3.956622"/>
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                        id="a46"
                        x3="-0.609623"
                        y3="-0.247083"
                        z3="-3.959705"/>
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                        id="a47"
                        x3="0.518686"
                        y3="1.869803"
                        z3="-3.717375"/>
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                        id="a48"
                        x3="-0.748857"
                        y3="2.167069"
                        z3="-4.862329"/>
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                        y3="-0.269006"
                        z3="-2.361888"/>
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                        x3="-3.195151"
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                        z3="2.299707"/>
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                        x3="5.641808"
                        y3="-0.606292"
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                        y3="-1.583328"
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                        id="a53"
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                        id="a54"
                        x3="-6.128012"
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                        z3="-1.217988"/>
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                        x3="5.249985"
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                        z3="2.812672"/>
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                        id="a57"
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                        z3="4.997639"/>
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                        id="a58"
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                        z3="3.851886"/>
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                        id="a59"
                        x3="2.326145"
                        y3="-0.008781"
                        z3="4.852628"/>
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                        id="a60"
                        x3="1.829226"
                        y3="1.589391"
                        z3="5.39685"/>
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                        id="a61"
                        x3="1.510994"
                        y3="1.091304"
                        z3="3.743753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:6.513,-2.9684,.3588;6.6749,-2.6253,-1.7561;7.6007,-1.2681,-.3668;-8.1876,-.3435,1.415;-7.631,-2.1191,.3398;-7.1455,-1.9224,2.427;1.8256,1.0556,-.0885;-2.3899,1.1162,-.0866;3.4364,.8901,1.8799;-2.1136,1.3885,-1.4517;-4.365,.1089,-.7606;-1.2967,2.6054,-1.4598;-1.3486,.2695,-2.0116;.0229,2.4531,-.6898;-.0399,.0019,-1.2572;.8398,1.2395,-1.1128;-1.1418,3.0138,-2.9263;-1.1927,.5575,-3.5068;-.5661,1.915,-3.816;2.9204,.3124,-.3182;-3.5755,.5563,.1899;3.8086,.2166,.7778;3.237,-.3324,-1.5011;-3.8758,.4627,1.5545;4.9625,-.5308,.664;4.403,-1.0883,-1.61;5.2559,-1.1938,-.5316;-5.0582,-.134,1.9124;-5.5101,-.4677,-.4001;-5.9054,-.6237,.9148;4.2644,.8265,3.0353;6.5025,-2.0107,-.5834;-7.2106,-1.2528,1.2687;3.5919,1.6026,4.1438;2.2405,1.0371,4.5519;-1.8756,3.3904,-.9685;-1.9639,-.6274,-1.9237;-.199,2.3708,.3776;.6099,3.3656,-.8163;.4891,-.805,-1.7677;-.2774,-.3711,-.2574;1.3624,1.4548,-2.0465;-.5231,3.9123,-2.9754;-2.1299,3.2978,-3.2972;-2.1879,.5102,-3.9566;-.6096,-.2471,-3.9597;.5187,1.8698,-3.7174;-.7489,2.1671,-4.8623;2.5866,-.269,-2.3619;-3.1952,.8503,2.2997;5.6418,-.6063,1.5027;4.6091,-1.5833,-2.5484;-5.3138,-.2161,2.9603;-6.128,-.8182,-1.218;5.25,1.2493,2.8127;4.4083,-.2172,3.3374;4.2731,1.5842,4.9976;3.4958,2.6514,3.8519;2.3261,-.0088,4.8526;1.8292,1.5894,5.3968;1.511,1.0913,3.7438;</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">2001</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3792.2223634645 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">4.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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">0.500 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.098 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="6.51298828"
                                 y3="-2.96843203"
                                 z3="0.3587987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.67488598"
                                 y3="-2.62532431"
                                 z3="-1.75611306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.60066867"
                                 y3="-1.26806425"
                                 z3="-0.36675365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-8.18760832"
                                 y3="-0.34345747"
                                 z3="1.41502234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-7.63100177"
                                 y3="-2.119137"
                                 z3="0.33978891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.14551595"
                                 y3="-1.9223969"
                                 z3="2.42695682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.82555516"
                                 y3="1.05555679"
                                 z3="-0.08850799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.38989968"
                                 y3="1.11618008"
                                 z3="-0.0865719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.43635764"
                                 y3="0.89014095"
                                 z3="1.87991171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.11364823"
                                 y3="1.3884674"
                                 z3="-1.45167585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.36495168"
                                 y3="0.1088896"
                                 z3="-0.76058164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29674249"
                                 y3="2.60536666"
                                 z3="-1.45975419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.34863637"
                                 y3="0.26952989"
                                 z3="-2.01155563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.02292725"
                                 y3="2.45306862"
                                 z3="-0.68985025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03993095"
                                 y3="0.00194098"
                                 z3="-1.25722723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.83983416"
                                 y3="1.23951657"
                                 z3="-1.11276157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.14181394"
                                 y3="3.01378643"
                                 z3="-2.92626412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.19268812"
                                 y3="0.55750037"
                                 z3="-3.50683578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.5660643"
                                 y3="1.91501894"
                                 z3="-3.81604127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.92041915"
                                 y3="0.31243296"
                                 z3="-0.3181659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.57554252"
                                 y3="0.55633275"
                                 z3="0.18988923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.80860125"
                                 y3="0.21659031"
                                 z3="0.77776736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.23704644"
                                 y3="-0.33243602"
                                 z3="-1.50114899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.87583408"
                                 y3="0.46268159"
                                 z3="1.55451323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.96254233"
                                 y3="-0.53080651"
                                 z3="0.66397962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.4030227"
                                 y3="-1.08827473"
                                 z3="-1.60996781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.25590075"
                                 y3="-1.1938308"
                                 z3="-0.53158881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.05818363"
                                 y3="-0.13404311"
                                 z3="1.91236637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.51013419"
                                 y3="-0.46769647"
                                 z3="-0.40009973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.90537228"
                                 y3="-0.623708"
                                 z3="0.91475266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.26439629"
                                 y3="0.8265353"
                                 z3="3.03529127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.50247279"
                                 y3="-2.01071576"
                                 z3="-0.58336752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.21064108"
                                 y3="-1.25275809"
                                 z3="1.26870918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.59187799"
                                 y3="1.60255519"
                                 z3="4.14378174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.24048012"
                                 y3="1.03712972"
                                 z3="4.55189652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.87562344"
                                 y3="3.39037219"
                                 z3="-0.96851442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.96392671"
                                 y3="-0.62737946"
                                 z3="-1.92371002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.19897792"
                                 y3="2.37078701"
                                 z3="0.37761813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.60987609"
                                 y3="3.36563174"
                                 z3="-0.81626274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.48912973"
                                 y3="-0.80502622"
                                 z3="-1.7677389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.27739295"
                                 y3="-0.37106949"
                                 z3="-0.25735658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36240606"
                                 y3="1.45480738"
                                 z3="-2.04651689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52305944"
                                 y3="3.91228872"
                                 z3="-2.97539761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.12986688"
                                 y3="3.29780713"
                                 z3="-3.29722634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.18786312"
                                 y3="0.51019183"
                                 z3="-3.95662195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.60962254"
                                 y3="-0.24708308"
                                 z3="-3.95970505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.51868643"
                                 y3="1.86980269"
                                 z3="-3.71737507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.74885702"
                                 y3="2.16706915"
                                 z3="-4.86232874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.58660504"
                                 y3="-0.26900614"
                                 z3="-2.36188776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.19515114"
                                 y3="0.85026895"
                                 z3="2.29970741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.64180842"
                                 y3="-0.60629214"
                                 z3="1.50273681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.60914735"
                                 y3="-1.58332817"
                                 z3="-2.54842325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.31382791"
                                 y3="-0.21608114"
                                 z3="2.96027534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.12801223"
                                 y3="-0.81819306"
                                 z3="-1.21798839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.24998543"
                                 y3="1.24928701"
                                 z3="2.81267192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.40827517"
                                 y3="-0.21720653"
                                 z3="3.3373817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.27310176"
                                 y3="1.58423728"
                                 z3="4.99763892">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.4957728"
                                 y3="2.65138216"
                                 z3="3.8518862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.326145"
                                 y3="-0.0087806"
                                 z3="4.8526278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.82922649"
                                 y3="1.58939146"
                                 z3="5.39684972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="1.51099423"
                                 y3="1.09130378"
                                 z3="3.74375345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a33" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H26F6N2O3">
                           <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">478.25881919999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:6.513,-2.9684,.3588;6.6749,-2.6253,-1.7561;7.6007,-1.2681,-.3668;-8.1876,-.3435,1.415;-7.631,-2.1191,.3398;-7.1455,-1.9224,2.427;1.8256,1.0556,-.0885;-2.3899,1.1162,-.0866;3.4364,.8901,1.8799;-2.1136,1.3885,-1.4517;-4.365,.1089,-.7606;-1.2967,2.6054,-1.4598;-1.3486,.2695,-2.0116;.0229,2.4531,-.6899;-.0399,.0019,-1.2572;.8398,1.2395,-1.1128;-1.1418,3.0138,-2.9263;-1.1927,.5575,-3.5068;-.5661,1.915,-3.816;2.9204,.3124,-.3182;-3.5755,.5563,.1899;3.8086,.2166,.7778;3.237,-.3324,-1.5011;-3.8758,.4627,1.5545;4.9625,-.5308,.664;4.403,-1.0883,-1.61;5.2559,-1.1938,-.5316;-5.0582,-.134,1.9124;-5.5101,-.4677,-.4001;-5.9054,-.6237,.9148;4.2644,.8265,3.0353;6.5025,-2.0107,-.5834;-7.2106,-1.2528,1.2687;3.5919,1.6026,4.1438;2.2405,1.0371,4.5519;-1.8756,3.3904,-.9685;-1.9639,-.6274,-1.9237;-.199,2.3708,.3776;.6099,3.3656,-.8163;.4891,-.805,-1.7677;-.2774,-.3711,-.2574;1.3624,1.4548,-2.0465;-.5231,3.9123,-2.9754;-2.1299,3.2978,-3.2972;-2.1879,.5102,-3.9566;-.6096,-.2471,-3.9597;.5187,1.8698,-3.7174;-.7489,2.1671,-4.8623;2.5866,-.269,-2.3619;-3.1952,.8503,2.2997;5.6418,-.6063,1.5027;4.6091,-1.5833,-2.5484;-5.3138,-.2161,2.9603;-6.128,-.8182,-1.218;5.25,1.2493,2.8127;4.4083,-.2172,3.3374;4.2731,1.5842,4.9976;3.4958,2.6514,3.8519;2.3261,-.0088,4.8526;1.8292,1.5894,5.3968;1.511,1.0913,3.7438;</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 "WATER"</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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                        id="a1"
                        x3="6.512988"
                        y3="-2.968432"
                        z3="0.358799"/>
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                        x3="6.674886"
                        y3="-2.625324"
                        z3="-1.756113"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.600669"
                        y3="-1.268064"
                        z3="-0.366754"/>
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                        id="a4"
                        x3="-8.187608"
                        y3="-0.343457"
                        z3="1.415022"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-7.631002"
                        y3="-2.119137"
                        z3="0.339789"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.145516"
                        y3="-1.922397"
                        z3="2.426957"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.825555"
                        y3="1.055557"
                        z3="-0.088508"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.3899"
                        y3="1.11618"
                        z3="-0.086572"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.436358"
                        y3="0.890141"
                        z3="1.879912"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.113648"
                        y3="1.388467"
                        z3="-1.451676"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.364952"
                        y3="0.10889"
                        z3="-0.760582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.296742"
                        y3="2.605367"
                        z3="-1.459754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.348636"
                        y3="0.26953"
                        z3="-2.011556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.022927"
                        y3="2.453069"
                        z3="-0.68985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.039931"
                        y3="0.001941"
                        z3="-1.257227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.839834"
                        y3="1.239517"
                        z3="-1.112762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.141814"
                        y3="3.013786"
                        z3="-2.926264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.192688"
                        y3="0.5575"
                        z3="-3.506836"/>
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                        id="a19"
                        x3="-0.566064"
                        y3="1.915019"
                        z3="-3.816041"/>
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                        id="a20"
                        x3="2.920419"
                        y3="0.312433"
                        z3="-0.318166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.575543"
                        y3="0.556333"
                        z3="0.189889"/>
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                        id="a22"
                        x3="3.808601"
                        y3="0.21659"
                        z3="0.777767"/>
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                        id="a23"
                        x3="3.237046"
                        y3="-0.332436"
                        z3="-1.501149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.875834"
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                        z3="1.554513"/>
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                        id="a25"
                        x3="4.962542"
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                        id="a26"
                        x3="4.403023"
                        y3="-1.088275"
                        z3="-1.609968"/>
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                        id="a27"
                        x3="5.255901"
                        y3="-1.193831"
                        z3="-0.531589"/>
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                        id="a28"
                        x3="-5.058184"
                        y3="-0.134043"
                        z3="1.912366"/>
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                        id="a29"
                        x3="-5.510134"
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                        z3="-0.4001"/>
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                        x3="-5.905372"
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                        id="a31"
                        x3="4.264396"
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                        z3="3.035291"/>
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                        x3="6.502473"
                        y3="-2.010716"
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                        id="a33"
                        x3="-7.210641"
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                        z3="1.268709"/>
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                        id="a34"
                        x3="3.591878"
                        y3="1.602555"
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                        id="a35"
                        x3="2.24048"
                        y3="1.03713"
                        z3="4.551897"/>
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                        id="a36"
                        x3="-1.875623"
                        y3="3.390372"
                        z3="-0.968514"/>
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                        id="a37"
                        x3="-1.963927"
                        y3="-0.627379"
                        z3="-1.92371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.198978"
                        y3="2.370787"
                        z3="0.377618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.609876"
                        y3="3.365632"
                        z3="-0.816263"/>
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                        id="a40"
                        x3="0.48913"
                        y3="-0.805026"
                        z3="-1.767739"/>
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                        id="a41"
                        x3="-0.277393"
                        y3="-0.371069"
                        z3="-0.257357"/>
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                        id="a42"
                        x3="1.362406"
                        y3="1.454807"
                        z3="-2.046517"/>
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                        id="a43"
                        x3="-0.523059"
                        y3="3.912289"
                        z3="-2.975398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.129867"
                        y3="3.297807"
                        z3="-3.297226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.187863"
                        y3="0.510192"
                        z3="-3.956622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.609623"
                        y3="-0.247083"
                        z3="-3.959705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.518686"
                        y3="1.869803"
                        z3="-3.717375"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.748857"
                        y3="2.167069"
                        z3="-4.862329"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.586605"
                        y3="-0.269006"
                        z3="-2.361888"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.195151"
                        y3="0.850269"
                        z3="2.299707"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.641808"
                        y3="-0.606292"
                        z3="1.502737"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.609147"
                        y3="-1.583328"
                        z3="-2.548423"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.313828"
                        y3="-0.216081"
                        z3="2.960275"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.128012"
                        y3="-0.818193"
                        z3="-1.217988"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.249985"
                        y3="1.249287"
                        z3="2.812672"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.408275"
                        y3="-0.217207"
                        z3="3.337382"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.273102"
                        y3="1.584237"
                        z3="4.997639"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.495773"
                        y3="2.651382"
                        z3="3.851886"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.326145"
                        y3="-0.008781"
                        z3="4.852628"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.829226"
                        y3="1.589391"
                        z3="5.39685"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.510994"
                        y3="1.091304"
                        z3="3.743753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:6.513,-2.9684,.3588;6.6749,-2.6253,-1.7561;7.6007,-1.2681,-.3668;-8.1876,-.3435,1.415;-7.631,-2.1191,.3398;-7.1455,-1.9224,2.427;1.8256,1.0556,-.0885;-2.3899,1.1162,-.0866;3.4364,.8901,1.8799;-2.1136,1.3885,-1.4517;-4.365,.1089,-.7606;-1.2967,2.6054,-1.4598;-1.3486,.2695,-2.0116;.0229,2.4531,-.6898;-.0399,.0019,-1.2572;.8398,1.2395,-1.1128;-1.1418,3.0138,-2.9263;-1.1927,.5575,-3.5068;-.5661,1.915,-3.816;2.9204,.3124,-.3182;-3.5755,.5563,.1899;3.8086,.2166,.7778;3.237,-.3324,-1.5011;-3.8758,.4627,1.5545;4.9625,-.5308,.664;4.403,-1.0883,-1.61;5.2559,-1.1938,-.5316;-5.0582,-.134,1.9124;-5.5101,-.4677,-.4001;-5.9054,-.6237,.9148;4.2644,.8265,3.0353;6.5025,-2.0107,-.5834;-7.2106,-1.2528,1.2687;3.5919,1.6026,4.1438;2.2405,1.0371,4.5519;-1.8756,3.3904,-.9685;-1.9639,-.6274,-1.9237;-.199,2.3708,.3776;.6099,3.3656,-.8163;.4891,-.805,-1.7677;-.2774,-.3711,-.2574;1.3624,1.4548,-2.0465;-.5231,3.9123,-2.9754;-2.1299,3.2978,-3.2972;-2.1879,.5102,-3.9566;-.6096,-.2471,-3.9597;.5187,1.8698,-3.7174;-.7489,2.1671,-4.8623;2.5866,-.269,-2.3619;-3.1952,.8503,2.2997;5.6418,-.6063,1.5027;4.6091,-1.5833,-2.5484;-5.3138,-.2161,2.9603;-6.128,-.8182,-1.218;5.25,1.2493,2.8127;4.4083,-.2172,3.3374;4.2731,1.5842,4.9976;3.4958,2.6514,3.8519;2.3261,-.0088,4.8526;1.8292,1.5894,5.3968;1.511,1.0913,3.7438;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3140.6101</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1762.9230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1864.66653953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3792.22236346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5656.88890300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10103.78435630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4446.89545330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03621114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3721.99503483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.32849530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000020367363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000020367363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000040734725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.781276411723</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1449">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 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76.8572 76.9601 77.3249 77.5207 77.6203 77.8302 78.1518 78.2323 78.2807 78.5742 78.6771 78.7052 78.9682 79.0848 79.2150 79.2572 79.3305 79.3561 79.6411 79.7857 79.9314 80.0507 80.1556 80.1884 80.3273 80.4558 80.5165 80.6222 80.6955 80.8470 80.9191 81.2034 81.2599 81.3358 81.4912 81.5603 81.6383 81.6744 81.8556 81.9335 82.0869 82.1705 82.2973 82.4387 82.5794 82.6612 82.7406 82.8836 83.0688 83.1235 83.2137 83.2759 83.4197 83.5238 83.6768 83.8333 83.9014 84.1943 84.2277 84.3083 84.4474 84.4884 84.6880 84.7534 84.8443 85.0257 85.0815 85.1380 85.3598 85.4473 85.5322 85.5965 85.6325 85.8256 85.8914 86.0658 86.0786 86.2981 86.4096 86.4596 86.6169 86.6912 86.7975 86.9590 87.1103 87.2221 87.4248 87.5219 87.5596 87.6675 87.7681 87.8908 88.0411 88.0756 88.1500 88.2863 88.3488 88.3941 88.5433 88.7494 88.8655 88.9283 88.9766 89.0792 89.1603 89.1955 89.2286 89.5038 89.6147 89.7358 89.8522 89.9120 90.0015 90.0993 90.1679 90.2456 90.3758 90.4487 90.6372 90.7349 90.8227 90.8443 90.9371 91.0648 91.2110 91.3036 91.3393 91.4131 91.4742 91.6124 91.7355 91.8405 91.8707 91.9003 92.0796 92.1647 92.2600 92.3477 92.4956 92.6322 92.7255 92.9309 93.0944 93.2386 93.2702 93.4893 93.5844 93.7093 93.9770 94.2107 94.3269 94.3688 94.4560 94.6260 94.6850 94.7940 94.9263 94.9847 95.1031 95.1757 95.2629 95.3498 95.4405 95.6959 95.7286 95.9304 95.9874 96.0404 96.1618 96.3658 96.4766 96.5191 96.7141 96.7998 96.9316 97.1039 97.1791 97.2558 97.4135 97.5883 97.6513 97.9038 97.9944 98.0662 98.2144 98.3886 98.5158 98.7711 98.8382 98.9523 99.0711 99.1642 99.2623 99.3554 99.3857 99.5505 99.6039 99.7382 99.8411 99.9555 100.1799 100.3408 100.6180 100.8308 100.9153 100.9613 101.1557 101.2916 101.5495 101.6310 101.7518 101.8523 101.9443 102.0776 102.2249 102.3133 102.4323 102.5170 102.6667 102.8016 102.8829 102.9996 103.1214 103.2543 103.4751 103.5181 103.6238 103.8859 103.9135 103.9880 104.2785 104.4095 104.4618 104.5913 104.8843 104.9890 105.0133 105.1672 105.3383 105.4300 105.4759 105.5185 105.6195 105.9457 106.0249 106.1216 106.3045 106.4821 106.7650 106.9023 106.9469 107.0163 107.1514 107.3698 107.4678 107.5383 107.5991 107.6697 107.7577 107.9076 108.0224 108.1742 108.2781 108.4300 108.4808 108.5693 108.8188 108.8671 108.9239 109.1189 109.2241 109.3102 109.4123 109.5624 109.7149 109.9993 110.0631 110.1061 110.3166 110.3958 110.5299 110.5774 110.6585 110.7233 110.8941 111.0486 111.1117 111.2312 111.2648 111.3942 111.5363 111.6159 111.6985 111.8296 111.9974 112.0829 112.3310 112.4454 112.4928 112.6022 112.7167 112.7688 112.9255 113.0216 113.1847 113.2860 113.4592 113.6240 113.7678 113.9171 114.0706 114.1626 114.2415 114.3462 114.5041 114.7085 114.8415 114.9428 115.0181 115.0947 115.2150 115.3094 115.5245 115.7460 115.7887 115.9066 116.1048 116.1686 116.3386 116.4587 116.5042 116.5923 116.8406 117.0405 117.1872 117.2097 117.3887 117.4442 117.5545 117.8362 117.8886 117.9421 118.0682 118.3448 118.3508 118.6250 118.6633 118.8014 118.9129 119.0106 119.1132 119.2242 119.5187 119.6550 119.7563 119.9229 120.2979 120.5016 120.5509 120.7240 120.8325 120.9701 121.1170 121.2006 121.3700 121.4697 121.6510 121.8075 121.9786 122.1650 122.2355 122.4828 122.5259 122.6572 122.7428 123.0332 123.2482 123.5442 123.7472 123.8457 123.8896 123.9961 124.2227 124.4215 124.6263 124.7413 125.0636 125.2271 125.4513 125.6610 125.9131 126.1325 126.1914 126.3083 126.3850 126.5034 126.5556 126.7014 126.9953 127.0740 127.3181 127.4223 127.9602 128.0662 128.3228 128.4886 128.7092 128.7492 129.0076 129.1166 129.4581 129.5708 129.7466 129.8910 130.1613 130.4018 130.5886 130.6773 130.8414 130.9782 131.2395 131.3644 131.4477 131.7867 132.3616 132.4627 132.7532 132.8684 133.0916 133.3745 133.4832 133.6398 133.7356 133.9457 134.0302 134.1765 134.3816 134.5054 134.6293 134.9208 135.3980 135.6580 135.8378 135.8936 135.9538 136.1154 136.2243 136.3566 136.4178 136.8449 136.8575 137.1671 137.4177 137.6327 137.7589 137.8827 138.1584 138.4180 138.5193 138.6144 138.8706 139.0694 139.2961 139.4070 139.5947 139.6433 139.8477 139.9305 140.1150 140.3145 140.6875 140.8692 141.0359 141.1721 141.5379 141.6189 141.8881 142.1357 142.4410 142.7044 142.7811 142.9165 143.0373 143.1176 143.3768 143.5873 143.7352 144.1152 144.6542 144.6939 144.8592 145.2381 145.3424 145.8035 146.0848 146.4859 146.7509 146.9109 147.0053 147.2444 147.3015 147.5746 147.9044 148.1169 148.2268 148.3085 148.5701 148.6861 148.7267 148.8757 148.9652 149.1394 149.2812 149.5214 149.6731 149.8053 150.1237 150.2787 150.7488 150.9778 151.0191 151.2393 151.3920 151.4988 151.5943 151.7185 151.9718 152.0921 152.3704 152.5281 152.7254 152.9976 153.3536 153.4490 153.6355 153.6810 153.9444 154.0040 154.4111 154.5854 154.6422 154.9237 155.0736 155.4014 155.5700 155.6240 155.9125 156.4524 156.5880 156.8367 156.9708 157.0780 157.4104 157.6799 157.8801 157.9672 158.2137 158.6100 158.7408 159.0132 159.1730 159.4411 159.5886 160.0150 160.5594 160.8559 161.0331 161.6138 162.0717 162.2023 162.6407 162.9505 163.1216 163.8089 164.8970 165.1450 165.5928 165.9743 166.6930 167.3400 168.7699 169.3533 169.7913 170.4517 171.0549 173.1223 175.6770 176.2057 176.5091 177.6595 180.6888 181.8290 184.9383 186.3911 187.4781 187.5151 187.7226 187.9080 188.5476 188.5869 188.6302 188.6947 188.7045 188.7691 188.9418 189.0255 189.0732 189.0909 189.1195 189.1434 189.1647 189.3274 189.4324 189.5757 189.7280 190.4789 191.0951 192.2779 192.4316 192.4781 192.6881 192.6982 192.7505 192.9108 193.3129 193.7031 194.5753 194.7255 194.9861 195.3424 195.7837 196.7292 196.7776 196.8392 202.7382 202.8721 203.0833 203.1566 203.7011 204.4903 204.8856 205.0809 206.0380 206.0809 206.4672 206.9148 209.1833 209.5904 209.8527 210.2822 211.5827 216.4943 227.7495 227.8163 228.3692 228.7007 228.8775 228.9003 232.8128 232.9652 233.0095 233.6484 235.7278 235.9406 238.6393 238.7762 240.7879 240.8655 241.1220 241.6893 244.1022 244.6822 245.7583 246.2249 247.1818 247.2138 247.4923 247.6422 249.9889 250.1915 251.5291 252.0122 619.6982 625.2117 625.7150 625.8684 631.9278 633.1064 634.6936 634.9591 635.1309 635.7092 636.2170 636.4921 639.3756 639.6628 639.7060 641.8037 642.1891 642.2738 643.7566 644.9942 646.7076 646.8905 648.4867 656.0819 890.6691 896.0396 1213.1258 1214.3104 1220.5562 1556.3684 1558.3481 1558.8858 1560.0108 1560.4880 1563.9171</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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H H H 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="61">-0.190494 -0.183499 -0.190178 -0.183655 -0.182861 -0.183895 -0.342222 -0.295903 -0.342706 -0.033788 -0.376384 0.105269 0.146653 -0.207226 -0.258035 0.135410 -0.203455 -0.222112 -0.121344 0.278492 0.430999 0.139617 -0.185415 -0.255731 -0.174339 -0.216098 -0.104494 -0.087906 0.002547 -0.095025 0.007878 0.560268 0.553898 -0.115098 -0.256992 0.088781 0.093316 0.096078 0.094608 0.107601 0.097169 0.102712 0.077271 0.086275 0.088631 0.079977 0.080572 0.082105 0.143534 0.151907 0.131678 0.152330 0.159020 0.134039 0.114770 0.103302 0.068424 0.064567 0.079027 0.091861 0.078267</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H H H 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="61">9.1905 9.1835 9.1902 9.1837 9.1829 9.1839 8.3422 8.2959 8.3427 7.0338 7.3764 5.8947 5.8533 6.2072 6.2580 5.8646 6.2035 6.2221 6.1213 5.7215 5.5690 5.8604 6.1854 6.2557 6.1743 6.2161 6.1045 6.0879 5.9975 6.0950 5.9921 5.4397 5.4461 6.1151 6.2570 0.9112 0.9067 0.9039 0.9054 0.8924 0.9028 0.8973 0.9227 0.9137 0.9114 0.9200 0.9194 0.9179 0.8565 0.8481 0.8683 0.8477 0.8410 0.8660 0.8852 0.8967 0.9316 0.9354 0.9210 0.9081 0.9217</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">-0.1905 -0.1835 -0.1902 -0.1837 -0.1829 -0.1839 -0.3422 -0.2959 -0.3427 -0.0338 -0.3764 0.1053 0.1467 -0.2072 -0.2580 0.1354 -0.2035 -0.2221 -0.1213 0.2785 0.4310 0.1396 -0.1854 -0.2557 -0.1743 -0.2161 -0.1045 -0.0879 0.0025 -0.0950 0.0079 0.5603 0.5539 -0.1151 -0.2570 0.0888 0.0933 0.0961 0.0946 0.1076 0.0972 0.1027 0.0773 0.0863 0.0886 0.0800 0.0806 0.0821 0.1435 0.1519 0.1317 0.1523 0.1590 0.1340 0.1148 0.1033 0.0684 0.0646 0.0790 0.0919 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1012 1.1167 1.1013 1.1003 1.1170 1.1138 2.0587 2.1275 2.0605 2.7725 3.0325 3.9728 3.8909 3.9513 3.8859 3.8279 3.9657 3.9811 3.9031 3.9628 3.9269 4.0462 3.8970 4.0296 3.9214 4.0200 3.7555 3.9762 4.1218 3.6303 3.8305 4.4293 4.4257 3.9375 3.9159 1.0077 1.0086 1.0289 1.0163 1.0112 1.0305 0.9967 1.0141 1.0134 1.0125 1.0140 1.0037 1.0088 1.0085 1.0028 1.0315 1.0080 1.0037 1.0091 0.9922 0.9875 1.0110 1.0139 1.0027 1.0047 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1012 1.1167 1.1013 1.1003 1.1170 1.1138 2.0587 2.1275 2.0605 2.7725 3.0325 3.9728 3.8909 3.9513 3.8859 3.8279 3.9657 3.9811 3.9031 3.9628 3.9269 4.0462 3.8970 4.0296 3.9214 4.0200 3.7555 3.9762 4.1218 3.6303 3.8305 4.4293 4.4257 3.9375 3.9159 1.0077 1.0086 1.0289 1.0163 1.0112 1.0305 0.9967 1.0141 1.0134 1.0125 1.0140 1.0037 1.0088 1.0085 1.0028 1.0315 1.0080 1.0037 1.0091 0.9922 0.9875 1.0110 1.0139 1.0027 1.0047 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.1236 1.1351 1.1237 1.1305 1.1293 1.1258 0.8584 1.0931 0.7889 1.0859 1.1076 0.8839 0.9447 0.9262 1.4015 1.4922 0.9340 0.9349 0.9995 0.9204 0.9105 1.0007 0.9590 1.0136 1.0062 0.9206 1.0138 0.9999 1.0029 0.9422 1.0017 1.0060 0.9478 1.0042 1.0073 0.9965 1.0065 1.3480 1.3845 1.3058 1.4353 1.4153 0.9854 1.5399 0.9868 1.3531 0.9507 1.4393 0.9590 1.0027 1.2921 0.9698 1.4196 0.9872 1.0041 0.9790 0.9774 0.9789 0.9386 1.0008 1.0074 0.9896 0.9959 0.9939</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 31 1 31 2 31 3 32 4 32 5 32 6 15 6 19 7 9 7 20 8 21 8 30 9 11 9 12 10 20 10 28 11 13 11 16 11 35 12 14 12 17 12 36 13 15 13 37 13 38 14 15 14 39 14 40 15 41 16 18 16 42 16 43 17 18 17 44 17 45 18 46 18 47 19 21 19 22 20 23 21 24 22 25 22 48 23 27 23 49 24 26 24 50 25 26 25 51 26 31 27 29 27 52 28 29 28 53 29 32 30 33 30 54 30 55 33 34 33 56 33 57 34 58 34 59 34 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030998977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.697538507641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.24037 -14.91238 0.32799 34.64914 -33.35230 1.29684 -3.07812 3.12580 0.04768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40227</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
