<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 1 1 1 1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
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                        x3="6.77882"
                        y3="-1.428738"
                        z3="-2.075884"/>
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                        x3="7.347096"
                        y3="-2.415276"
                        z3="-0.25605"/>
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                        id="a3"
                        x3="6.108888"
                        y3="-3.438989"
                        z3="-1.681327"/>
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                        id="a4"
                        x3="-8.237957"
                        y3="-0.64717"
                        z3="-1.394897"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-7.87727"
                        y3="-2.606676"
                        z3="-0.573575"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-8.418116"
                        y3="-0.973468"
                        z3="0.719037"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.847192"
                        y3="-0.275428"
                        z3="1.656996"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.30701"
                        y3="-0.207059"
                        z3="0.386354"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.592714"
                        y3="1.51184"
                        z3="0.435803"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.8902"
                        y3="1.137061"
                        z3="0.363378"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.002524"
                        y3="-1.624184"
                        z3="0.223151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.439486"
                        y3="1.510904"
                        z3="1.702712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.801372"
                        y3="1.265361"
                        z3="-0.600588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.235578"
                        y3="0.687175"
                        z3="2.175652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.435891"
                        y3="0.434825"
                        z3="-0.225466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.924883"
                        y3="0.712702"
                        z3="1.191068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.235287"
                        y3="3.028898"
                        z3="1.667735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.559701"
                        y3="2.770203"
                        z3="-0.761219"/>
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                        id="a19"
                        x3="-0.303283"
                        y3="3.506854"
                        z3="0.55409"/>
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                        id="a20"
                        x3="2.89864"
                        y3="-0.680999"
                        z3="0.916109"/>
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                        x3="-3.628883"
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                        z3="0.183146"/>
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                        z3="0.315876"/>
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                        x3="3.104068"
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                        z3="-0.355922"/>
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                        x3="5.111179"
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                        z3="-0.44021"/>
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                        z3="-0.229233"/>
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                        z3="0.043315"/>
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                        x3="-6.253817"
                        y3="-0.953811"
                        z3="-0.18769"/>
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                        id="a31"
                        x3="4.413866"
                        y3="2.428232"
                        z3="-0.257228"/>
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                        id="a32"
                        x3="6.333307"
                        y3="-2.249208"
                        z3="-1.115874"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.694851"
                        y3="-1.301743"
                        z3="-0.360256"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.807997"
                        y3="3.810254"
                        z3="-0.121597"/>
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                        id="a35"
                        x3="4.637878"
                        y3="4.857864"
                        z3="-0.849344"/>
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                        id="a36"
                        x3="-2.268308"
                        y3="1.315326"
                        z3="2.3885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.17304"
                        y3="0.894902"
                        z3="-1.559182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.552149"
                        y3="-0.348932"
                        z3="2.318321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.092175"
                        y3="1.051107"
                        z3="3.152584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.223837"
                        y3="0.632249"
                        z3="-0.956857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.185105"
                        y3="-0.62602"
                        z3="-0.313677"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.414276"
                        y3="1.682641"
                        z3="1.231739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.871483"
                        y3="3.366612"
                        z3="2.640415"/>
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                        id="a44"
                        x3="-2.219243"
                        y3="3.48421"
                        z3="1.529128"/>
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                        id="a45"
                        x3="-1.448326"
                        y3="3.190562"
                        z3="-1.238572"/>
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                        id="a46"
                        x3="0.269593"
                        y3="2.929017"
                        z3="-1.454548"/>
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                        id="a47"
                        x3="0.738525"
                        y3="3.398221"
                        z3="0.855325"/>
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                        id="a48"
                        x3="-0.446683"
                        y3="4.578446"
                        z3="0.400398"/>
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                        id="a49"
                        x3="2.381415"
                        y3="-2.706646"
                        z3="1.274924"/>
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                        id="a50"
                        x3="-4.172458"
                        y3="1.713432"
                        z3="-0.078463"/>
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                        id="a51"
                        x3="5.641951"
                        y3="0.325924"
                        z3="-0.811374"/>
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                        id="a52"
                        x3="4.325768"
                        y3="-3.64432"
                        z3="0.092195"/>
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                        id="a53"
                        x3="-6.55566"
                        y3="1.169832"
                        z3="-0.411024"/>
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                        id="a54"
                        x3="-5.531016"
                        y3="-2.966659"
                        z3="0.084036"/>
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                        id="a55"
                        x3="4.485257"
                        y3="2.156618"
                        z3="-1.318408"/>
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                        id="a56"
                        x3="5.431909"
                        y3="2.417135"
                        z3="0.15245"/>
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                        id="a57"
                        x3="2.792262"
                        y3="3.79657"
                        z3="-0.526122"/>
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                        id="a58"
                        x3="3.723375"
                        y3="4.067593"
                        z3="0.936818"/>
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                        id="a59"
                        x3="4.714132"
                        y3="4.639332"
                        z3="-1.915473"/>
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                        id="a60"
                        x3="4.191559"
                        y3="5.846248"
                        z3="-0.750433"/>
                  <atom elementType="H"
                        id="a61"
                        x3="5.651649"
                        y3="4.915714"
                        z3="-0.450935"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a44" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a60" 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:6.7788,-1.4287,-2.0759;7.3471,-2.4153,-.256;6.1089,-3.439,-1.6813;-8.238,-.6472,-1.3949;-7.8773,-2.6067,-.5736;-8.4181,-.9735,.719;1.8472,-.2754,1.657;-2.307,-.2071,.3864;3.5927,1.5118,.4358;-1.8902,1.1371,.3634;-4.0025,-1.6242,.2232;-1.4395,1.5109,1.7027;-.8014,1.2654,-.6006;-.2356,.6872,2.1757;.4359,.4348,-.2255;.9249,.7127,1.1911;-1.2353,3.0289,1.6677;-.5597,2.7702,-.7612;-.3033,3.5069,.5541;2.8986,-.681,.9161;-3.6289,-.3638,.1831;3.8272,.1898,.3159;3.1041,-2.048,.8117;-4.516,.6923,-.0438;4.9205,-.3374,-.3559;4.2019,-2.5721,.1494;5.1112,-1.7123,-.4402;-5.8434,.3753,-.2292;-5.2804,-1.9134,.0433;-6.2538,-.9538,-.1877;4.4139,2.4282,-.2572;6.3333,-2.2492,-1.1159;-7.6949,-1.3017,-.3603;3.808,3.8103,-.1216;4.6379,4.8579,-.8493;-2.2683,1.3153,2.3885;-1.173,.8949,-1.5592;-.5521,-.3489,2.3183;.0922,1.0511,3.1526;1.2238,.6322,-.9569;.1851,-.626,-.3137;1.4143,1.6826,1.2317;-.8715,3.3666,2.6404;-2.2192,3.4842,1.5291;-1.4483,3.1906,-1.2386;.2696,2.929,-1.4545;.7385,3.3982,.8553;-.4467,4.5784,.4004;2.3814,-2.7066,1.2749;-4.1725,1.7134,-.0785;5.642,.3259,-.8114;4.3258,-3.6443,.0922;-6.5557,1.1698,-.411;-5.531,-2.9667,.084;4.4853,2.1566,-1.3184;5.4319,2.4171,.1525;2.7923,3.7966,-.5261;3.7234,4.0676,.9368;4.7141,4.6393,-1.9155;4.1916,5.8462,-.7504;5.6516,4.9157,-.4509;</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">3820.1053945004 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">5.966e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.471 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.032 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="6.77881977"
                                 y3="-1.42873805"
                                 z3="-2.07588378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.34709601"
                                 y3="-2.41527643"
                                 z3="-0.25604998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.10888822"
                                 y3="-3.43898925"
                                 z3="-1.68132655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-8.23795726"
                                 y3="-0.64716996"
                                 z3="-1.39489729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-7.87727045"
                                 y3="-2.60667649"
                                 z3="-0.57357493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-8.41811589"
                                 y3="-0.97346756"
                                 z3="0.71903717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.84719177"
                                 y3="-0.27542776"
                                 z3="1.65699639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.30701038"
                                 y3="-0.20705867"
                                 z3="0.38635364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.5927139"
                                 y3="1.51183969"
                                 z3="0.43580286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.89019951"
                                 y3="1.13706073"
                                 z3="0.36337812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.0025238"
                                 y3="-1.62418351"
                                 z3="0.22315105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43948588"
                                 y3="1.5109036"
                                 z3="1.70271248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.80137158"
                                 y3="1.26536106"
                                 z3="-0.60058773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23557832"
                                 y3="0.68717493"
                                 z3="2.17565227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4358912"
                                 y3="0.43482482"
                                 z3="-0.2254664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.92488324"
                                 y3="0.71270184"
                                 z3="1.19106807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23528693"
                                 y3="3.0288979"
                                 z3="1.66773451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.55970138"
                                 y3="2.77020339"
                                 z3="-0.76121904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.30328325"
                                 y3="3.50685372"
                                 z3="0.55409045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89863978"
                                 y3="-0.6809995"
                                 z3="0.9161093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.62888294"
                                 y3="-0.36376916"
                                 z3="0.1831459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.82724285"
                                 y3="0.18980721"
                                 z3="0.31587595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.10406786"
                                 y3="-2.0480367"
                                 z3="0.8116585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.51602891"
                                 y3="0.6922748"
                                 z3="-0.04377822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.92050589"
                                 y3="-0.33736456"
                                 z3="-0.35592213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.20193899"
                                 y3="-2.57206285"
                                 z3="0.14941464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.11117882"
                                 y3="-1.71229092"
                                 z3="-0.44020999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.84340778"
                                 y3="0.3752807"
                                 z3="-0.22923291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.28041439"
                                 y3="-1.91336255"
                                 z3="0.04331528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.25381687"
                                 y3="-0.95381144"
                                 z3="-0.18769046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.4138658"
                                 y3="2.42823221"
                                 z3="-0.25722806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.33330732"
                                 y3="-2.24920783"
                                 z3="-1.11587361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.69485082"
                                 y3="-1.30174303"
                                 z3="-0.36025629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.80799698"
                                 y3="3.81025437"
                                 z3="-0.12159689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.63787803"
                                 y3="4.85786356"
                                 z3="-0.84934394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.26830764"
                                 y3="1.31532593"
                                 z3="2.3884996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.17303978"
                                 y3="0.89490238"
                                 z3="-1.55918193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.55214891"
                                 y3="-0.34893169"
                                 z3="2.31832073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.09217505"
                                 y3="1.05110685"
                                 z3="3.15258433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.2238375"
                                 y3="0.63224945"
                                 z3="-0.95685684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.18510482"
                                 y3="-0.62602044"
                                 z3="-0.31367701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.41427601"
                                 y3="1.68264107"
                                 z3="1.23173875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.87148318"
                                 y3="3.36661179"
                                 z3="2.64041479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.21924312"
                                 y3="3.48420952"
                                 z3="1.52912757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.44832599"
                                 y3="3.19056188"
                                 z3="-1.23857209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.26959264"
                                 y3="2.9290171"
                                 z3="-1.45454802">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.73852523"
                                 y3="3.39822135"
                                 z3="0.85532511">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.44668281"
                                 y3="4.57844621"
                                 z3="0.40039794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.38141548"
                                 y3="-2.70664598"
                                 z3="1.27492449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.17245757"
                                 y3="1.71343192"
                                 z3="-0.07846264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.64195062"
                                 y3="0.32592404"
                                 z3="-0.81137375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.32576811"
                                 y3="-3.64432023"
                                 z3="0.09219521">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.55565953"
                                 y3="1.16983242"
                                 z3="-0.41102433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.53101575"
                                 y3="-2.96665868"
                                 z3="0.08403641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.48525688"
                                 y3="2.15661818"
                                 z3="-1.31840781">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.43190915"
                                 y3="2.41713522"
                                 z3="0.15244998">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.79226163"
                                 y3="3.7965702"
                                 z3="-0.52612236">
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.72337489"
                                 y3="4.06759282"
                                 z3="0.93681844">
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                                 id="a59"
                                 x3="4.71413192"
                                 y3="4.63933212"
                                 z3="-1.91547264">
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                                 id="a60"
                                 x3="4.19155911"
                                 y3="5.84624804"
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                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="5.6516491"
                                 y3="4.9157145"
                                 z3="-0.45093542">
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                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
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                           <bond atomRefs2="a5 a33" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
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                           <bond atomRefs2="a9 a31" order="S"/>
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                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
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                           <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 a37" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a44" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a51" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a59" order="S"/>
                           <bond atomRefs2="a35 a60" 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:6.7788,-1.4287,-2.0759;7.3471,-2.4153,-.256;6.1089,-3.439,-1.6813;-8.238,-.6472,-1.3949;-7.8773,-2.6067,-.5736;-8.4181,-.9735,.719;1.8472,-.2754,1.657;-2.307,-.2071,.3864;3.5927,1.5118,.4358;-1.8902,1.1371,.3634;-4.0025,-1.6242,.2232;-1.4395,1.5109,1.7027;-.8014,1.2654,-.6006;-.2356,.6872,2.1757;.4359,.4348,-.2255;.9249,.7127,1.1911;-1.2353,3.0289,1.6677;-.5597,2.7702,-.7612;-.3033,3.5069,.5541;2.8986,-.681,.9161;-3.6289,-.3638,.1831;3.8272,.1898,.3159;3.1041,-2.048,.8117;-4.516,.6923,-.0438;4.9205,-.3374,-.3559;4.2019,-2.5721,.1494;5.1112,-1.7123,-.4402;-5.8434,.3753,-.2292;-5.2804,-1.9134,.0433;-6.2538,-.9538,-.1877;4.4139,2.4282,-.2572;6.3333,-2.2492,-1.1159;-7.6949,-1.3017,-.3603;3.808,3.8103,-.1216;4.6379,4.8579,-.8493;-2.2683,1.3153,2.3885;-1.173,.8949,-1.5592;-.5521,-.3489,2.3183;.0922,1.0511,3.1526;1.2238,.6322,-.9569;.1851,-.626,-.3137;1.4143,1.6826,1.2317;-.8715,3.3666,2.6404;-2.2192,3.4842,1.5291;-1.4483,3.1906,-1.2386;.2696,2.929,-1.4545;.7385,3.3982,.8553;-.4467,4.5784,.4004;2.3814,-2.7066,1.2749;-4.1725,1.7134,-.0785;5.642,.3259,-.8114;4.3258,-3.6443,.0922;-6.5557,1.1698,-.411;-5.531,-2.9667,.084;4.4853,2.1566,-1.3184;5.4319,2.4171,.1524;2.7923,3.7966,-.5261;3.7234,4.0676,.9368;4.7141,4.6393,-1.9155;4.1916,5.8462,-.7504;5.6516,4.9157,-.4509;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="3.592714"
                        y3="1.51184"
                        z3="0.435803"/>
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                        x3="-1.8902"
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                        z3="0.363378"/>
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                        z3="0.223151"/>
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                        x3="0.924883"
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                        z3="1.191068"/>
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                        z3="1.667735"/>
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                        x3="-3.628883"
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                        id="a22"
                        x3="3.827243"
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                        x3="3.104068"
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                        x3="-4.516029"
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                        x3="4.201939"
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                        id="a48"
                        x3="-0.446683"
                        y3="4.578446"
                        z3="0.400398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.381415"
                        y3="-2.706646"
                        z3="1.274924"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.172458"
                        y3="1.713432"
                        z3="-0.078463"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.641951"
                        y3="0.325924"
                        z3="-0.811374"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.325768"
                        y3="-3.64432"
                        z3="0.092195"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.55566"
                        y3="1.169832"
                        z3="-0.411024"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.531016"
                        y3="-2.966659"
                        z3="0.084036"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.485257"
                        y3="2.156618"
                        z3="-1.318408"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.431909"
                        y3="2.417135"
                        z3="0.15245"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.792262"
                        y3="3.79657"
                        z3="-0.526122"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.723375"
                        y3="4.067593"
                        z3="0.936818"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.714132"
                        y3="4.639332"
                        z3="-1.915473"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.191559"
                        y3="5.846248"
                        z3="-0.750433"/>
                  <atom elementType="H"
                        id="a61"
                        x3="5.651649"
                        y3="4.915714"
                        z3="-0.450935"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a44" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a60" 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:6.7788,-1.4287,-2.0759;7.3471,-2.4153,-.256;6.1089,-3.439,-1.6813;-8.238,-.6472,-1.3949;-7.8773,-2.6067,-.5736;-8.4181,-.9735,.719;1.8472,-.2754,1.657;-2.307,-.2071,.3864;3.5927,1.5118,.4358;-1.8902,1.1371,.3634;-4.0025,-1.6242,.2232;-1.4395,1.5109,1.7027;-.8014,1.2654,-.6006;-.2356,.6872,2.1757;.4359,.4348,-.2255;.9249,.7127,1.1911;-1.2353,3.0289,1.6677;-.5597,2.7702,-.7612;-.3033,3.5069,.5541;2.8986,-.681,.9161;-3.6289,-.3638,.1831;3.8272,.1898,.3159;3.1041,-2.048,.8117;-4.516,.6923,-.0438;4.9205,-.3374,-.3559;4.2019,-2.5721,.1494;5.1112,-1.7123,-.4402;-5.8434,.3753,-.2292;-5.2804,-1.9134,.0433;-6.2538,-.9538,-.1877;4.4139,2.4282,-.2572;6.3333,-2.2492,-1.1159;-7.6949,-1.3017,-.3603;3.808,3.8103,-.1216;4.6379,4.8579,-.8493;-2.2683,1.3153,2.3885;-1.173,.8949,-1.5592;-.5521,-.3489,2.3183;.0922,1.0511,3.1526;1.2238,.6322,-.9569;.1851,-.626,-.3137;1.4143,1.6826,1.2317;-.8715,3.3666,2.6404;-2.2192,3.4842,1.5291;-1.4483,3.1906,-1.2386;.2696,2.929,-1.4545;.7385,3.3982,.8553;-.4467,4.5784,.4004;2.3814,-2.7066,1.2749;-4.1725,1.7134,-.0785;5.642,.3259,-.8114;4.3258,-3.6443,.0922;-6.5557,1.1698,-.411;-5.531,-2.9667,.084;4.4853,2.1566,-1.3184;5.4319,2.4171,.1525;2.7923,3.7966,-.5261;3.7234,4.0676,.9368;4.7141,4.6393,-1.9155;4.1916,5.8462,-.7504;5.6516,4.9157,-.4509;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1864.65206729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3820.10539450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5684.75746179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10158.26080956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4473.50334777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.03754731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.38548002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999980886951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999980886951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999961773902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.789378042217</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 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119.7237 119.9141 120.0403 120.4425 120.7064 120.7630 120.8392 120.9875 121.1633 121.4157 121.5487 121.6358 121.7884 121.8873 122.1142 122.2853 122.4425 122.4609 122.6483 122.6816 122.9809 123.1971 123.3768 123.4318 123.5679 123.6726 123.8361 124.0544 124.3397 124.5301 124.7920 124.8896 125.0383 125.2358 125.3200 125.6698 125.7663 125.9501 126.1814 126.3088 126.4706 126.6197 126.7045 126.8114 127.0770 127.1145 127.2585 127.3636 127.5556 127.8711 128.3423 128.6401 128.6926 128.8199 129.0712 129.2424 129.5918 129.8977 129.9315 130.1154 130.4225 130.4604 130.5109 130.9296 131.3070 131.4009 131.5321 131.6220 131.8280 132.0403 132.0890 132.3162 132.4865 132.7267 132.8158 133.0293 133.2218 133.3419 133.5034 133.5777 133.6049 133.9929 134.2260 134.2591 134.8399 135.1698 135.3422 135.4117 135.5769 135.6944 135.8781 136.1998 136.2666 136.4265 136.4821 136.6382 136.8736 137.0161 137.2436 137.3321 137.5443 137.6706 137.8827 138.2052 138.2784 138.5712 138.7362 139.0350 139.1229 139.1778 139.3767 139.3950 139.7353 139.8875 140.0393 140.3384 140.4563 140.7825 141.0420 141.1167 141.3645 141.5709 141.7199 142.1079 142.2544 142.4459 142.5445 142.6686 143.2333 143.4054 143.6906 144.1609 144.3140 144.4365 144.6840 144.8593 145.3190 145.7168 145.7801 146.0752 146.3183 146.4289 146.7620 146.7885 147.3018 147.3456 147.5175 147.6023 147.8435 147.9338 147.9661 148.1415 148.2476 148.3788 148.5902 148.8412 148.9768 149.2359 149.5525 149.8504 149.8620 150.1600 150.2358 150.4897 150.6099 150.9165 151.0912 151.3261 151.4165 151.7126 151.7912 152.0999 152.1949 152.2941 152.3535 152.6307 152.7183 153.0357 153.1326 153.5239 153.8062 153.9558 154.0040 154.1693 154.2340 154.5593 154.6366 155.1039 155.2519 155.3832 155.6786 155.7953 156.1076 156.2628 156.4157 156.5988 156.8858 157.4134 157.6761 157.7051 157.8771 158.2983 158.4279 158.5527 159.2058 159.2866 159.3698 159.6494 159.9457 160.4474 160.7563 160.9978 161.6246 161.7667 162.3018 162.4400 163.4777 163.8878 164.2693 165.1347 165.8015 166.0996 166.6196 168.1575 168.4618 169.1187 169.9619 170.8140 171.2098 172.8914 174.5561 175.4439 176.5261 179.0086 181.1753 181.6301 184.7089 187.1100 187.5826 187.7546 187.8105 187.9137 188.6863 188.8016 188.9124 188.9518 188.9796 189.0620 189.1400 189.1532 189.1817 189.3118 189.3152 189.3800 189.4388 189.5609 189.8022 189.8405 189.8601 190.2170 191.2595 192.3984 192.5354 192.6477 192.7214 192.9280 193.0013 193.1921 193.2159 193.2984 194.7316 195.1197 195.5718 195.6843 196.8485 197.0317 197.1410 197.8158 202.7836 203.0158 203.0977 203.2174 203.2361 203.4561 204.2191 205.2490 205.4357 206.7407 207.1285 207.4574 208.9469 209.4910 209.9606 210.2038 210.3393 216.4765 227.8904 228.2523 228.6236 228.7294 228.8560 229.3775 232.9191 233.2495 233.2836 233.3602 235.8610 235.9896 238.9289 239.2163 241.0895 241.2650 241.5249 241.5722 244.4088 244.4722 246.0240 246.0460 247.2677 247.4730 247.6065 247.8246 250.1368 250.5453 251.8003 251.9253 619.0319 625.6703 626.0906 626.2563 631.8143 632.8551 633.0629 634.9973 635.1034 635.8013 636.1990 636.4152 638.6099 639.6936 639.9143 641.0181 641.4912 642.3043 643.7999 644.6965 645.5552 646.0322 647.9899 655.5717 890.9224 896.0118 1213.7376 1214.8403 1219.2641 1557.2196 1559.3680 1559.4224 1559.5822 1561.7747 1562.2219</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">-0.180610 -0.171338 -0.174992 -0.175344 -0.172945 -0.170771 -0.320549 -0.244328 -0.298421 -0.049334 -0.296463 0.089787 0.151154 -0.197998 -0.254763 0.161484 -0.204322 -0.232269 -0.123602 0.071114 0.324315 0.291121 -0.131660 -0.183399 -0.176754 -0.152801 -0.093852 -0.131142 -0.008255 -0.070892 0.025426 0.534848 0.544337 -0.107947 -0.256664 0.081838 0.078947 0.101403 0.082333 0.090130 0.109950 0.073963 0.076608 0.090184 0.095747 0.074599 0.064264 0.084453 0.123586 0.129821 0.114464 0.126375 0.128951 0.121070 0.079567 0.088706 0.043518 0.076637 0.078106 0.090500 0.082104</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">9.1806 9.1713 9.1750 9.1753 9.1729 9.1708 8.3205 8.2443 8.2984 7.0493 7.2965 5.9102 5.8488 6.1980 6.2548 5.8385 6.2043 6.2323 6.1236 5.9289 5.6757 5.7089 6.1317 6.1834 6.1768 6.1528 6.0939 6.1311 6.0083 6.0709 5.9746 5.4652 5.4557 6.1079 6.2567 0.9182 0.9211 0.8986 0.9177 0.9099 0.8900 0.9260 0.9234 0.9098 0.9043 0.9254 0.9357 0.9155 0.8764 0.8702 0.8855 0.8736 0.8710 0.8789 0.9204 0.9113 0.9565 0.9234 0.9219 0.9095 0.9179</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">-0.1806 -0.1713 -0.1750 -0.1753 -0.1729 -0.1708 -0.3205 -0.2443 -0.2984 -0.0493 -0.2965 0.0898 0.1512 -0.1980 -0.2548 0.1615 -0.2043 -0.2323 -0.1236 0.0711 0.3243 0.2911 -0.1317 -0.1834 -0.1768 -0.1528 -0.0939 -0.1311 -0.0083 -0.0709 0.0254 0.5348 0.5443 -0.1079 -0.2567 0.0818 0.0789 0.1014 0.0823 0.0901 0.1100 0.0740 0.0766 0.0902 0.0957 0.0746 0.0643 0.0845 0.1236 0.1298 0.1145 0.1264 0.1290 0.1211 0.0796 0.0887 0.0435 0.0766 0.0781 0.0905 0.0821</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1194 1.1201 1.1270 1.1230 1.1325 1.1211 2.1056 2.1242 2.0976 2.7907 3.0806 3.9719 3.9599 3.9704 3.9301 3.8384 3.9716 3.9543 3.9087 4.0920 4.1075 3.8017 4.0017 3.9494 3.9375 4.0427 3.8696 4.0542 4.1130 3.6728 3.8650 4.4429 4.4386 3.9287 3.9631 1.0044 1.0047 1.0348 1.0201 1.0153 1.0265 1.0127 1.0159 1.0120 1.0136 1.0137 1.0089 1.0104 1.0163 1.0348 1.0361 1.0146 1.0173 1.0130 0.9888 0.9872 1.0076 1.0061 1.0029 1.0054 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1194 1.1201 1.1270 1.1230 1.1325 1.1211 2.1056 2.1242 2.0976 2.7907 3.0806 3.9719 3.9599 3.9704 3.9301 3.8384 3.9716 3.9543 3.9087 4.0920 4.1075 3.8017 4.0017 3.9494 3.9375 4.0427 3.8696 4.0542 4.1130 3.6728 3.8650 4.4429 4.4386 3.9287 3.9631 1.0044 1.0047 1.0348 1.0201 1.0153 1.0265 1.0127 1.0159 1.0120 1.0136 1.0137 1.0089 1.0104 1.0163 1.0348 1.0361 1.0146 1.0173 1.0130 0.9888 0.9872 1.0076 1.0061 1.0029 1.0054 1.0045</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">1.1213 1.1436 1.1350 1.1294 1.1342 1.1387 0.9232 1.0595 0.7966 1.1605 1.0727 0.9281 0.9156 0.9439 1.4788 1.5088 0.9564 0.9304 0.9956 0.9567 0.9110 0.9989 0.9476 1.0029 1.0236 0.9189 1.0092 0.9877 0.9866 0.9452 1.0089 1.0071 0.9362 1.0056 1.0155 1.0049 1.0078 1.3081 1.4745 1.3426 1.3593 1.4384 0.9687 1.5091 0.9576 1.4126 0.9270 1.4431 0.9584 0.9943 1.3606 0.9573 1.3764 0.9953 0.9987 0.9702 0.9739 0.9706 0.9472 1.0006 0.9998 0.9902 0.9961 0.9955</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">-0.033561702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.685628990013</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.03013 -24.73399 0.29614 55.61678 -53.05021 2.56657 9.74173 -9.68650 0.05523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
