<?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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                        y3="-2.88883"
                        z3="-0.321598"/>
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                        x3="7.516206"
                        y3="-1.165352"
                        z3="0.428903"/>
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                        id="a3"
                        x3="6.562802"
                        y3="-2.524562"
                        z3="1.796467"/>
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                        id="a4"
                        x3="-7.753681"
                        y3="-1.218531"
                        z3="-2.054606"/>
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                        id="a5"
                        x3="-6.889705"
                        y3="-2.904001"
                        z3="-1.046225"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-8.015767"
                        y3="-1.452857"
                        z3="0.070901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.750036"
                        y3="1.12576"
                        z3="-0.008582"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.429987"
                        y3="1.157562"
                        z3="0.018657"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.221528"
                        y3="0.655351"
                        z3="-2.039195"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.155074"
                        y3="1.562292"
                        z3="1.35029"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.357242"
                        y3="0.189892"
                        z3="0.841924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.389322"
                        y3="0.509367"
                        z3="2.019241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.359082"
                        y3="2.783834"
                        z3="1.245565"/>
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                        id="a14"
                        x3="-0.075444"
                        y3="0.178955"
                        z3="1.300011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.034216"
                        y3="2.574746"
                        z3="0.498165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.792546"
                        y3="1.403661"
                        z3="1.018657"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.248701"
                        y3="0.945163"
                        z3="3.480261"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.224224"
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                        z3="2.668583"/>
                  <atom elementType="C"
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                        x3="-0.628366"
                        y3="2.329057"
                        z3="3.654678"/>
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                        x3="2.839456"
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                        z3="0.244754"/>
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                        x3="-3.591986"
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                        z3="-0.171604"/>
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                        x3="3.652818"
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                        z3="-0.882339"/>
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                        x3="-3.899103"
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                        z3="-1.506049"/>
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                        x3="4.800805"
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                        x3="4.382919"
                        y3="-0.862957"
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                        z3="-1.758604"/>
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                        x3="-5.484974"
                        y3="-0.464248"
                        z3="0.584995"/>
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                        id="a30"
                        x3="-5.889084"
                        y3="-0.809517"
                        z3="-0.690477"/>
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                        id="a31"
                        x3="4.027069"
                        y3="0.501833"
                        z3="-3.198833"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.422127"
                        y3="-1.924717"
                        z3="0.611138"/>
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                        id="a33"
                        x3="-7.134848"
                        y3="-1.589864"
                        z3="-0.92623"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.369719"
                        y3="1.242381"
                        z3="-4.34252"/>
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                        id="a35"
                        x3="4.205848"
                        y3="1.134043"
                        z3="-5.608413"/>
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                        x3="-2.001031"
                        y3="-0.395282"
                        z3="2.018276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.94788"
                        y3="3.508765"
                        z3="0.678531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.308209"
                        y3="-0.30244"
                        z3="0.346048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.46514"
                        y3="-0.562138"
                        z3="1.892466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.550305"
                        y3="3.496447"
                        z3="0.545762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.252891"
                        y3="2.401163"
                        z3="-0.558821"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.331987"
                        y3="1.708141"
                        z3="1.917916"/>
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                        id="a43"
                        x3="-0.67052"
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                        z3="4.019258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.249551"
                        y3="0.942116"
                        z3="3.920149"/>
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                        id="a45"
                        x3="-2.223401"
                        y3="3.616768"
                        z3="3.006946"/>
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                        id="a46"
                        x3="-0.63053"
                        y3="4.246111"
                        z3="2.641072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.456145"
                        y3="2.282295"
                        z3="3.547053"/>
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                        id="a48"
                        x3="-0.802198"
                        y3="2.678172"
                        z3="4.674807"/>
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                        id="a49"
                        x3="2.625217"
                        y3="0.082327"
                        z3="2.362163"/>
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                        x3="-3.23577"
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                        z3="-2.305626"/>
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                        id="a51"
                        x3="5.421925"
                        y3="-0.833156"
                        z3="-1.601448"/>
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                        id="a52"
                        x3="4.645265"
                        y3="-1.232753"
                        z3="2.599483"/>
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                        id="a53"
                        x3="-5.326396"
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                        z3="-2.779443"/>
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                        id="a54"
                        x3="-6.08341"
                        y3="-0.71829"
                        z3="1.451966"/>
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                        id="a55"
                        x3="4.135407"
                        y3="-0.560579"
                        z3="-3.447388"/>
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                        id="a56"
                        x3="5.030676"
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                        z3="-3.016199"/>
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                        z3="-4.51925"/>
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                        id="a58"
                        x3="3.242747"
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                        z3="-4.070852"/>
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                        id="a59"
                        x3="4.333361"
                        y3="0.095096"
                        z3="-5.917948"/>
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                        id="a60"
                        x3="3.734206"
                        y3="1.665899"
                        z3="-6.434604"/>
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                        id="a61"
                        x3="5.200381"
                        y3="1.561702"
                        z3="-5.468665"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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 a28" order="S"/>
                  <bond atomRefs2="a24 a50" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" 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:6.4842,-2.8888,-.3216;7.5162,-1.1654,.4289;6.5628,-2.5246,1.7965;-7.7537,-1.2185,-2.0546;-6.8897,-2.904,-1.0462;-8.0158,-1.4529,.0709;1.75,1.1258,-.0086;-2.43,1.1576,.0187;3.2215,.6554,-2.0392;-2.1551,1.5623,1.3503;-4.3572,.1899,.8419;-1.3893,.5094,2.0192;-1.3591,2.7838,1.2456;-.0754,.179,1.3;-.0342,2.5747,.4982;.7925,1.4037,1.0187;-1.2487,.9452,3.4803;-1.2242,3.33,2.6686;-.6284,2.3291,3.6547;2.8395,.3875,.2448;-3.592,.5254,-.1716;3.6528,.1267,-.8823;3.221,-.1068,1.4802;-3.8991,.23,-1.506;4.8008,-.626,-.7402;4.3829,-.863,1.6181;5.1644,-1.1284,.5128;-5.0633,-.4493,-1.7586;-5.485,-.4642,.585;-5.8891,-.8095,-.6905;4.0271,.5018,-3.1988;6.4221,-1.9247,.6111;-7.1348,-1.5899,-.9262;3.3697,1.2424,-4.3425;4.2058,1.134,-5.6084;-2.001,-.3953,2.0183;-1.9479,3.5088,.6785;-.3082,-.3024,.346;.4651,-.5621,1.8925;.5503,3.4964,.5458;-.2529,2.4012,-.5588;1.332,1.7081,1.9179;-.6705,.1918,4.0193;-2.2496,.9421,3.9201;-2.2234,3.6168,3.0069;-.6305,4.2461,2.6411;.4561,2.2823,3.5471;-.8022,2.6782,4.6748;2.6252,.0823,2.3622;-3.2358,.5303,-2.3056;5.4219,-.8332,-1.6014;4.6453,-1.2328,2.5995;-5.3264,-.6944,-2.7794;-6.0834,-.7183,1.452;4.1354,-.5606,-3.4474;5.0307,.9041,-3.0162;2.3719,.833,-4.5193;3.2427,2.2934,-4.0709;4.3334,.0951,-5.9179;3.7342,1.6659,-6.4346;5.2004,1.5617,-5.4687;</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">3776.0991752357 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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">0.463 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.006 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="6.48421575"
                                 y3="-2.88883024"
                                 z3="-0.32159778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.51620591"
                                 y3="-1.16535191"
                                 z3="0.42890267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.56280175"
                                 y3="-2.52456228"
                                 z3="1.79646681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.75368099"
                                 y3="-1.21853088"
                                 z3="-2.05460622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.88970474"
                                 y3="-2.9040009"
                                 z3="-1.04622531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-8.01576657"
                                 y3="-1.45285707"
                                 z3="0.07090113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.75003576"
                                 y3="1.12575978"
                                 z3="-0.00858159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.42998673"
                                 y3="1.15756239"
                                 z3="0.01865666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.22152848"
                                 y3="0.65535128"
                                 z3="-2.03919533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.15507357"
                                 y3="1.56229224"
                                 z3="1.35028952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.35724229"
                                 y3="0.18989248"
                                 z3="0.84192389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38932243"
                                 y3="0.50936651"
                                 z3="2.01924124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35908152"
                                 y3="2.78383411"
                                 z3="1.2455651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07544376"
                                 y3="0.17895473"
                                 z3="1.30001132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03421635"
                                 y3="2.57474629"
                                 z3="0.49816481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79254611"
                                 y3="1.40366138"
                                 z3="1.0186567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.24870078"
                                 y3="0.9451628"
                                 z3="3.4802607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22422439"
                                 y3="3.32996856"
                                 z3="2.66858264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.62836632"
                                 y3="2.3290566"
                                 z3="3.65467822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.83945554"
                                 y3="0.38748177"
                                 z3="0.24475429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5919855"
                                 y3="0.52539339"
                                 z3="-0.17160409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.65281814"
                                 y3="0.12670813"
                                 z3="-0.88233853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.22098147"
                                 y3="-0.10677174"
                                 z3="1.48018647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.89910337"
                                 y3="0.2299868"
                                 z3="-1.50604866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.80080492"
                                 y3="-0.62602981"
                                 z3="-0.74024705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.38291855"
                                 y3="-0.86295717"
                                 z3="1.61806627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.16439812"
                                 y3="-1.12836612"
                                 z3="0.51280504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.06331015"
                                 y3="-0.44931188"
                                 z3="-1.75860377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.48497405"
                                 y3="-0.46424757"
                                 z3="0.58499459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.88908437"
                                 y3="-0.80951726"
                                 z3="-0.69047678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.02706877"
                                 y3="0.5018329"
                                 z3="-3.1988327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.42212746"
                                 y3="-1.92471748"
                                 z3="0.61113794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.13484794"
                                 y3="-1.58986398"
                                 z3="-0.92623026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.36971931"
                                 y3="1.24238066"
                                 z3="-4.34252046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.20584791"
                                 y3="1.13404326"
                                 z3="-5.60841343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.00103121"
                                 y3="-0.39528174"
                                 z3="2.0182762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.94788015"
                                 y3="3.50876509"
                                 z3="0.67853122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.30820925"
                                 y3="-0.30244004"
                                 z3="0.34604836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.46514046"
                                 y3="-0.56213846"
                                 z3="1.89246642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.55030494"
                                 y3="3.49644741"
                                 z3="0.54576183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.25289127"
                                 y3="2.40116306"
                                 z3="-0.55882064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.33198703"
                                 y3="1.70814139"
                                 z3="1.91791566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.67051976"
                                 y3="0.19181962"
                                 z3="4.01925803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.2495508"
                                 y3="0.94211643"
                                 z3="3.92014904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.223401"
                                 y3="3.61676839"
                                 z3="3.0069459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.63053001"
                                 y3="4.24611139"
                                 z3="2.64107197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.45614502"
                                 y3="2.28229538"
                                 z3="3.54705314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.80219754"
                                 y3="2.67817158"
                                 z3="4.67480701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.62521721"
                                 y3="0.08232698"
                                 z3="2.36216299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.23576978"
                                 y3="0.5303446"
                                 z3="-2.30562612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.42192478"
                                 y3="-0.83315581"
                                 z3="-1.60144806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.64526497"
                                 y3="-1.23275305"
                                 z3="2.59948337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.3263956"
                                 y3="-0.69444631"
                                 z3="-2.77944301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.08341031"
                                 y3="-0.71829049"
                                 z3="1.45196588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.13540665"
                                 y3="-0.56057853"
                                 z3="-3.44738792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.03067555"
                                 y3="0.90411551"
                                 z3="-3.01619932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.37189691"
                                 y3="0.83299817"
                                 z3="-4.51924957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.2427472"
                                 y3="2.29335937"
                                 z3="-4.07085206">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.33336061"
                                 y3="0.09509597"
                                 z3="-5.91794755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.73420578"
                                 y3="1.66589912"
                                 z3="-6.43460448">
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                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="5.20038085"
                                 y3="1.56170159"
                                 z3="-5.46866504">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" 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 a28" order="S"/>
                           <bond atomRefs2="a24 a50" 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 a30" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a61" 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:6.4842,-2.8888,-.3216;7.5162,-1.1654,.4289;6.5628,-2.5246,1.7965;-7.7537,-1.2185,-2.0546;-6.8897,-2.904,-1.0462;-8.0158,-1.4529,.0709;1.75,1.1258,-.0086;-2.43,1.1576,.0187;3.2215,.6554,-2.0392;-2.1551,1.5623,1.3503;-4.3572,.1899,.8419;-1.3893,.5094,2.0192;-1.3591,2.7838,1.2456;-.0754,.179,1.3;-.0342,2.5747,.4982;.7925,1.4037,1.0187;-1.2487,.9452,3.4803;-1.2242,3.33,2.6686;-.6284,2.3291,3.6547;2.8395,.3875,.2448;-3.592,.5254,-.1716;3.6528,.1267,-.8823;3.221,-.1068,1.4802;-3.8991,.23,-1.506;4.8008,-.626,-.7402;4.3829,-.863,1.6181;5.1644,-1.1284,.5128;-5.0633,-.4493,-1.7586;-5.485,-.4642,.585;-5.8891,-.8095,-.6905;4.0271,.5018,-3.1988;6.4221,-1.9247,.6111;-7.1348,-1.5899,-.9262;3.3697,1.2424,-4.3425;4.2058,1.134,-5.6084;-2.001,-.3953,2.0183;-1.9479,3.5088,.6785;-.3082,-.3024,.346;.4651,-.5621,1.8925;.5503,3.4964,.5458;-.2529,2.4012,-.5588;1.332,1.7081,1.9179;-.6705,.1918,4.0193;-2.2496,.9421,3.9201;-2.2234,3.6168,3.0069;-.6305,4.2461,2.6411;.4561,2.2823,3.5471;-.8022,2.6782,4.6748;2.6252,.0823,2.3622;-3.2358,.5303,-2.3056;5.4219,-.8332,-1.6014;4.6453,-1.2328,2.5995;-5.3264,-.6944,-2.7794;-6.0834,-.7183,1.452;4.1354,-.5606,-3.4474;5.0307,.9041,-3.0162;2.3719,.833,-4.5192;3.2427,2.2934,-4.0709;4.3334,.0951,-5.9179;3.7342,1.6659,-6.4346;5.2004,1.5617,-5.4687;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-2.88883"
                        z3="-0.321598"/>
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                        x3="7.516206"
                        y3="-1.165352"
                        z3="0.428903"/>
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                        x3="6.562802"
                        y3="-2.524562"
                        z3="1.796467"/>
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                        z3="-2.054606"/>
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                        id="a5"
                        x3="-6.889705"
                        y3="-2.904001"
                        z3="-1.046225"/>
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                        id="a6"
                        x3="-8.015767"
                        y3="-1.452857"
                        z3="0.070901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.750036"
                        y3="1.12576"
                        z3="-0.008582"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.429987"
                        y3="1.157562"
                        z3="0.018657"/>
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                        id="a9"
                        x3="3.221528"
                        y3="0.655351"
                        z3="-2.039195"/>
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                        x3="-2.155074"
                        y3="1.562292"
                        z3="1.35029"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.357242"
                        y3="0.189892"
                        z3="0.841924"/>
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                        id="a12"
                        x3="-1.389322"
                        y3="0.509367"
                        z3="2.019241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.359082"
                        y3="2.783834"
                        z3="1.245565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.075444"
                        y3="0.178955"
                        z3="1.300011"/>
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                        id="a15"
                        x3="-0.034216"
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                        z3="0.498165"/>
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                        id="a16"
                        x3="0.792546"
                        y3="1.403661"
                        z3="1.018657"/>
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                        id="a17"
                        x3="-1.248701"
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                        z3="3.480261"/>
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                        id="a18"
                        x3="-1.224224"
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                        z3="2.668583"/>
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                        id="a19"
                        x3="-0.628366"
                        y3="2.329057"
                        z3="3.654678"/>
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                        id="a20"
                        x3="2.839456"
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                        z3="0.244754"/>
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                        id="a21"
                        x3="-3.591986"
                        y3="0.525393"
                        z3="-0.171604"/>
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                        id="a22"
                        x3="3.652818"
                        y3="0.126708"
                        z3="-0.882339"/>
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                        id="a23"
                        x3="3.220981"
                        y3="-0.106772"
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                        x3="-3.899103"
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                        z3="-1.506049"/>
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                        x3="4.800805"
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                        id="a26"
                        x3="4.382919"
                        y3="-0.862957"
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                        id="a27"
                        x3="5.164398"
                        y3="-1.128366"
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                        x3="-5.06331"
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                        z3="-1.758604"/>
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                        x3="3.369719"
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                        x3="4.205848"
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                        x3="-2.001031"
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                        z3="2.018276"/>
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                        id="a37"
                        x3="-1.94788"
                        y3="3.508765"
                        z3="0.678531"/>
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                        id="a38"
                        x3="-0.308209"
                        y3="-0.30244"
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                        id="a39"
                        x3="0.46514"
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                        z3="1.892466"/>
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                        id="a40"
                        x3="0.550305"
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                        z3="0.545762"/>
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                        id="a41"
                        x3="-0.252891"
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                        z3="-0.558821"/>
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                        id="a42"
                        x3="1.331987"
                        y3="1.708141"
                        z3="1.917916"/>
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                        id="a43"
                        x3="-0.67052"
                        y3="0.19182"
                        z3="4.019258"/>
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                        id="a44"
                        x3="-2.249551"
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                        z3="3.920149"/>
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                        id="a45"
                        x3="-2.223401"
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                        z3="3.006946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.63053"
                        y3="4.246111"
                        z3="2.641072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.456145"
                        y3="2.282295"
                        z3="3.547053"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.802198"
                        y3="2.678172"
                        z3="4.674807"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.625217"
                        y3="0.082327"
                        z3="2.362163"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.23577"
                        y3="0.530345"
                        z3="-2.305626"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.421925"
                        y3="-0.833156"
                        z3="-1.601448"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.645265"
                        y3="-1.232753"
                        z3="2.599483"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.326396"
                        y3="-0.694446"
                        z3="-2.779443"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.08341"
                        y3="-0.71829"
                        z3="1.451966"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.135407"
                        y3="-0.560579"
                        z3="-3.447388"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.030676"
                        y3="0.904116"
                        z3="-3.016199"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.371897"
                        y3="0.832998"
                        z3="-4.51925"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.242747"
                        y3="2.293359"
                        z3="-4.070852"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.333361"
                        y3="0.095096"
                        z3="-5.917948"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.734206"
                        y3="1.665899"
                        z3="-6.434604"/>
                  <atom elementType="H"
                        id="a61"
                        x3="5.200381"
                        y3="1.561702"
                        z3="-5.468665"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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 a28" order="S"/>
                  <bond atomRefs2="a24 a50" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" 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:6.4842,-2.8888,-.3216;7.5162,-1.1654,.4289;6.5628,-2.5246,1.7965;-7.7537,-1.2185,-2.0546;-6.8897,-2.904,-1.0462;-8.0158,-1.4529,.0709;1.75,1.1258,-.0086;-2.43,1.1576,.0187;3.2215,.6554,-2.0392;-2.1551,1.5623,1.3503;-4.3572,.1899,.8419;-1.3893,.5094,2.0192;-1.3591,2.7838,1.2456;-.0754,.179,1.3;-.0342,2.5747,.4982;.7925,1.4037,1.0187;-1.2487,.9452,3.4803;-1.2242,3.33,2.6686;-.6284,2.3291,3.6547;2.8395,.3875,.2448;-3.592,.5254,-.1716;3.6528,.1267,-.8823;3.221,-.1068,1.4802;-3.8991,.23,-1.506;4.8008,-.626,-.7402;4.3829,-.863,1.6181;5.1644,-1.1284,.5128;-5.0633,-.4493,-1.7586;-5.485,-.4642,.585;-5.8891,-.8095,-.6905;4.0271,.5018,-3.1988;6.4221,-1.9247,.6111;-7.1348,-1.5899,-.9262;3.3697,1.2424,-4.3425;4.2058,1.134,-5.6084;-2.001,-.3953,2.0183;-1.9479,3.5088,.6785;-.3082,-.3024,.346;.4651,-.5621,1.8925;.5503,3.4964,.5458;-.2529,2.4012,-.5588;1.332,1.7081,1.9179;-.6705,.1918,4.0193;-2.2496,.9421,3.9201;-2.2234,3.6168,3.0069;-.6305,4.2461,2.6411;.4561,2.2823,3.5471;-.8022,2.6782,4.6748;2.6252,.0823,2.3622;-3.2358,.5303,-2.3056;5.4219,-.8332,-1.6014;4.6453,-1.2328,2.5995;-5.3264,-.6944,-2.7794;-6.0834,-.7183,1.452;4.1354,-.5606,-3.4474;5.0307,.9041,-3.0162;2.3719,.833,-4.5193;3.2427,2.2934,-4.0709;4.3334,.0951,-5.9179;3.7342,1.6659,-6.4346;5.2004,1.5617,-5.4687;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3151.6116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1759.5505</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">-1864.68082625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3776.09917524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5640.78000149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10071.32225054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4430.54224905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03074794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.03283509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.35200883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00394584</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999972997898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999972997898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999945995797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.785135954137</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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76.7418 76.9761 77.1421 77.3859 77.4026 77.7403 77.9388 78.0715 78.2209 78.4169 78.6270 78.8714 78.9428 79.0569 79.1254 79.2211 79.3942 79.6175 79.7034 79.8151 79.9301 80.1063 80.2262 80.2949 80.4198 80.4398 80.5537 80.5998 80.7634 80.8202 80.8667 81.0362 81.0977 81.1746 81.3972 81.4728 81.6619 81.7807 81.8361 81.8791 82.0740 82.2752 82.3895 82.4213 82.5795 82.6257 82.7728 82.8580 83.0001 83.0318 83.1435 83.2175 83.3794 83.5119 83.5191 83.7174 83.8786 83.9082 84.0033 84.2674 84.3486 84.5523 84.6101 84.7102 84.8445 84.9648 85.0866 85.1693 85.2102 85.3881 85.4143 85.4950 85.5533 85.8627 86.0191 86.1328 86.1810 86.3863 86.5288 86.6342 86.7299 86.7979 86.8554 86.9521 87.0527 87.1919 87.2546 87.3533 87.4825 87.5093 87.6570 87.8221 87.9530 88.0383 88.1208 88.1489 88.3205 88.6013 88.6885 88.8273 88.8506 88.9208 89.0425 89.1086 89.2342 89.2664 89.4167 89.5160 89.5936 89.7235 89.7928 89.9504 89.9783 90.0910 90.1761 90.2118 90.2466 90.3225 90.3561 90.5370 90.6676 90.7733 90.8469 91.0395 91.1649 91.2322 91.3270 91.3997 91.5173 91.5529 91.7597 91.7707 91.8155 91.9647 92.0637 92.0999 92.2287 92.3380 92.3841 92.5353 92.6481 92.8851 92.9952 93.1082 93.2542 93.3967 93.7408 93.7485 93.8660 93.9486 94.0393 94.1873 94.2640 94.5128 94.5449 94.6089 94.8129 94.8409 94.8968 95.0046 95.1303 95.2397 95.3764 95.5121 95.6625 95.7618 95.8269 95.9867 96.0923 96.3578 96.4717 96.5826 96.7102 96.8215 96.9514 97.1172 97.2216 97.3398 97.4416 97.5587 97.6837 97.8605 98.0646 98.1803 98.2573 98.3524 98.5420 98.6387 98.7643 98.8863 99.0674 99.0927 99.2722 99.3663 99.4558 99.5710 99.6478 99.7017 99.8338 100.0189 100.2339 100.3135 100.4167 100.6462 100.9150 101.0557 101.2727 101.3235 101.5344 101.5976 101.7291 101.7969 101.8908 102.0335 102.1686 102.2823 102.3532 102.4618 102.5349 102.7022 102.8488 103.0516 103.1252 103.3528 103.5259 103.5760 103.7724 103.8817 104.0281 104.1733 104.2804 104.4236 104.7409 104.7851 104.9377 104.9910 105.2093 105.2717 105.4581 105.5270 105.5816 105.7328 105.7626 105.9826 105.9871 106.3640 106.5828 106.6644 106.8038 106.9117 106.9711 107.1227 107.2372 107.3784 107.4625 107.5279 107.5669 107.7167 107.8398 107.9415 108.0956 108.1634 108.3339 108.3951 108.5386 108.6055 108.7524 108.8173 108.8601 109.1537 109.2111 109.3720 109.4487 109.5230 109.6654 109.7738 110.0535 110.1372 110.2081 110.3127 110.3364 110.4541 110.4931 110.6145 110.7229 110.8153 110.9162 111.0577 111.2054 111.2143 111.2450 111.4597 111.6732 111.7011 111.9849 112.1505 112.2460 112.2997 112.3111 112.4619 112.5667 112.5743 112.8573 112.9016 113.0999 113.2377 113.3931 113.5152 113.6313 113.7715 113.8948 113.9960 114.0773 114.2119 114.2932 114.4536 114.7024 114.8528 114.9436 115.1066 115.2535 115.3453 115.4277 115.4698 115.7274 115.8632 115.9041 116.1448 116.2519 116.4165 116.6035 116.7189 116.8000 117.0468 117.1209 117.2477 117.3670 117.4782 117.7029 117.7870 117.9262 117.9539 118.0662 118.2340 118.4555 118.6078 118.6507 118.7610 118.8329 118.8908 119.0880 119.3150 119.4497 119.5537 119.7082 119.8402 119.8961 120.1422 120.2876 120.4742 120.5770 120.7921 120.9079 121.2043 121.3953 121.5086 121.6521 121.7301 121.7678 121.9520 122.1178 122.4321 122.4931 122.6384 123.0102 123.2843 123.4375 123.5190 123.7400 123.7881 123.8223 123.9634 124.0882 124.4426 124.6172 124.7441 125.0020 125.3573 125.4481 125.7424 125.9710 126.1013 126.1287 126.2864 126.3415 126.4932 126.5922 126.6861 126.9775 127.0352 127.1218 127.4793 127.6111 127.8801 128.1493 128.4670 128.7544 128.8616 129.0016 129.4437 129.5942 129.7178 129.7995 129.9410 130.1489 130.3978 130.5224 130.6262 130.9125 131.1230 131.2565 131.2873 131.6180 131.6921 132.2919 132.3188 132.5925 132.7514 132.8767 133.2852 133.3941 133.6222 133.7171 133.9154 133.9660 134.0994 134.3176 134.4533 134.7976 135.2340 135.3353 135.5605 135.7060 135.7656 135.9440 136.0556 136.1077 136.3367 136.3930 136.7648 136.9661 137.0452 137.2345 137.4054 137.6626 137.7047 137.8322 137.9185 138.3684 138.5681 138.7239 138.7875 139.0560 139.2596 139.4005 139.4324 139.6955 139.8693 139.9774 140.2902 140.4708 140.7223 140.9463 141.2953 141.4145 141.5835 141.8764 142.1592 142.3220 142.4575 142.7465 142.9349 143.0062 143.0684 143.4775 143.6926 143.7629 144.1588 144.5668 144.6529 144.9941 145.2052 145.3699 145.7916 146.0157 146.3700 146.6601 146.8378 147.0813 147.2641 147.5511 147.5762 147.8246 148.1166 148.3675 148.4729 148.5534 148.5786 148.5966 148.7758 148.9097 149.0225 149.1482 149.3459 149.7817 149.9414 150.1942 150.2974 150.7984 150.9775 151.0316 151.3683 151.4230 151.5495 151.6911 151.7527 152.0915 152.1413 152.4786 152.5689 152.9753 153.0775 153.3585 153.5810 153.6788 153.9108 153.9359 154.0676 154.3665 154.6073 154.7067 154.8453 154.9704 155.1745 155.5348 155.6962 155.7904 156.0552 156.4520 156.6400 156.7792 157.0571 157.3810 157.6615 157.9098 157.9413 158.0990 158.4901 158.5937 158.9991 159.4457 159.5381 159.9638 160.1189 160.5272 160.7653 161.0324 161.6729 161.9110 162.4514 162.5655 163.0304 163.0592 163.9547 165.0154 165.3034 165.6297 166.1711 166.6194 167.4700 168.7494 169.3616 169.7672 170.5691 171.0518 173.1346 175.7765 176.1802 176.3791 177.8838 180.7548 181.8797 185.1673 186.3746 187.4965 187.5703 187.6438 188.1325 188.5634 188.6390 188.6580 188.7083 188.7898 188.8050 188.9497 189.0409 189.0792 189.1253 189.1706 189.1803 189.2099 189.3387 189.4068 189.6187 189.7304 190.6375 190.8833 192.2919 192.4788 192.4962 192.5942 192.6720 192.6935 192.9946 193.2796 193.7288 194.6843 194.7081 195.0837 195.3853 195.7608 196.6865 196.7592 196.8502 202.7998 202.8525 203.1409 203.1595 203.6890 204.2958 204.9311 205.1128 205.9337 206.2871 206.5522 206.8579 209.3389 209.5758 209.9338 210.2114 211.5817 216.5201 227.8223 227.8796 228.4149 228.7785 228.8880 228.9114 232.9237 232.9417 233.0405 233.5389 235.7198 235.9299 238.7412 238.8106 240.8905 240.9291 241.1742 241.5277 244.1591 244.5873 245.8009 246.1001 247.1927 247.2834 247.5127 247.6711 250.0828 250.1695 251.6040 251.9786 619.6673 625.4385 625.6320 626.0367 631.9643 633.1888 634.5719 634.8478 635.1724 635.7753 636.1389 636.4203 638.8640 639.5247 639.7617 642.0741 642.1593 642.3846 643.6798 644.6968 645.9536 646.7715 648.6386 656.1067 891.0604 896.4569 1213.3383 1214.0298 1220.8692 1557.0218 1558.2020 1558.9856 1559.8721 1560.8405 1563.3300</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">-0.189854 -0.188325 -0.183266 -0.183476 -0.182177 -0.181909 -0.321588 -0.291463 -0.321584 -0.022249 -0.370800 0.135401 0.098332 -0.249290 -0.197681 0.123990 -0.219676 -0.200077 -0.125203 0.252948 0.430033 0.152091 -0.180188 -0.254930 -0.181129 -0.214883 -0.100996 -0.086864 0.002090 -0.097560 0.027217 0.555043 0.551715 -0.091250 -0.278114 0.094147 0.086555 0.097151 0.106167 0.092100 0.093285 0.095397 0.078538 0.089790 0.086294 0.075845 0.080203 0.082804 0.139532 0.149549 0.127019 0.148471 0.155566 0.130874 0.094756 0.094228 0.064863 0.064003 0.082697 0.093322 0.082516</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">9.1899 9.1883 9.1833 9.1835 9.1822 9.1819 8.3216 8.2915 8.3216 7.0222 7.3708 5.8646 5.9017 6.2493 6.1977 5.8760 6.2197 6.2001 6.1252 5.7471 5.5700 5.8479 6.1802 6.2549 6.1811 6.2149 6.1010 6.0869 5.9979 6.0976 5.9728 5.4450 5.4483 6.0912 6.2781 0.9059 0.9134 0.9028 0.8938 0.9079 0.9067 0.9046 0.9215 0.9102 0.9137 0.9242 0.9198 0.9172 0.8605 0.8505 0.8730 0.8515 0.8444 0.8691 0.9052 0.9058 0.9351 0.9360 0.9173 0.9067 0.9175</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">-0.1899 -0.1883 -0.1833 -0.1835 -0.1822 -0.1819 -0.3216 -0.2915 -0.3216 -0.0222 -0.3708 0.1354 0.0983 -0.2493 -0.1977 0.1240 -0.2197 -0.2001 -0.1252 0.2529 0.4300 0.1521 -0.1802 -0.2549 -0.1811 -0.2149 -0.1010 -0.0869 0.0021 -0.0976 0.0272 0.5550 0.5517 -0.0912 -0.2781 0.0941 0.0866 0.0972 0.1062 0.0921 0.0933 0.0954 0.0785 0.0898 0.0863 0.0758 0.0802 0.0828 0.1395 0.1495 0.1270 0.1485 0.1556 0.1309 0.0948 0.0942 0.0649 0.0640 0.0827 0.0933 0.0825</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1047 1.1000 1.1164 1.1141 1.1023 1.1189 2.0849 2.1347 2.0815 2.7644 3.0326 3.8957 3.9790 3.8786 3.9438 3.8599 3.9812 3.9639 3.9050 3.9870 3.9330 4.0543 3.8888 4.0303 3.9184 4.0330 3.7661 3.9787 4.1226 3.6352 3.8437 4.4311 4.4293 3.9114 3.9474 1.0083 1.0082 1.0306 1.0109 1.0158 1.0321 0.9949 1.0139 1.0133 1.0146 1.0143 1.0032 1.0094 1.0089 1.0040 1.0349 1.0094 1.0051 1.0097 0.9865 0.9885 1.0113 1.0119 1.0010 1.0038 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1047 1.1000 1.1164 1.1141 1.1023 1.1189 2.0849 2.1347 2.0815 2.7644 3.0326 3.8957 3.9790 3.8786 3.9438 3.8599 3.9812 3.9639 3.9050 3.9870 3.9330 4.0543 3.8888 4.0303 3.9184 4.0330 3.7661 3.9787 4.1226 3.6352 3.8437 4.4311 4.4293 3.9114 3.9474 1.0083 1.0082 1.0306 1.0109 1.0158 1.0321 0.9949 1.0139 1.0133 1.0146 1.0143 1.0032 1.0094 1.0089 1.0040 1.0349 1.0094 1.0051 1.0097 0.9865 0.9885 1.0113 1.0119 1.0010 1.0038 1.0011</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">1.1220 1.1271 1.1333 1.1259 1.1312 1.1298 0.8823 1.1077 0.7887 1.0944 1.1238 0.9047 0.9236 0.9456 1.3959 1.4973 0.9213 0.9129 1.0021 0.9359 0.9357 1.0005 0.9247 0.9971 1.0119 0.9610 1.0068 1.0105 1.0003 0.9467 1.0080 1.0048 0.9424 1.0061 1.0025 0.9966 1.0070 1.3579 1.3832 1.3076 1.4241 1.4155 0.9855 1.5394 0.9854 1.3545 0.9508 1.4455 0.9595 1.0030 1.2946 0.9685 1.4164 0.9883 1.0055 0.9705 0.9733 0.9746 0.9356 1.0007 1.0014 0.9915 0.9958 0.9919</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">-0.030550216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.711376469910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.73324 -18.52637 0.20687 37.65186 -36.29240 1.35946 -2.65809 2.46868 -0.18941</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
