<?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="7.736903"
                        y3="-1.628153"
                        z3="-0.261301"/>
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                        x3="6.814128"
                        y3="-3.029218"
                        z3="-1.6118"/>
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                        id="a3"
                        x3="7.036086"
                        y3="-0.96474"
                        z3="-2.177202"/>
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                        id="a4"
                        x3="-8.370681"
                        y3="-0.102371"
                        z3="-0.936061"/>
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                        id="a5"
                        x3="-8.126208"
                        y3="-2.058003"
                        z3="-0.070861"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-8.614134"
                        y3="-0.389196"
                        z3="1.186169"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.781025"
                        y3="-0.414322"
                        z3="1.117407"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.476701"
                        y3="0.209752"
                        z3="0.8401"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.761571"
                        y3="1.388415"
                        z3="1.070899"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.918401"
                        y3="1.17711"
                        z3="-0.024987"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.35627"
                        y3="0.360076"
                        z3="-0.482505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.051564"
                        y3="2.030943"
                        z3="0.77702"/>
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                        id="a13"
                        x3="-1.164589"
                        y3="0.515013"
                        z3="-1.083825"/>
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                        id="a14"
                        x3="0.134262"
                        y3="1.277887"
                        z3="1.396212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.015277"
                        y3="-0.311397"
                        z3="-0.54805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.933224"
                        y3="0.47643"
                        z3="0.381592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.6871"
                        y3="3.211771"
                        z3="-0.129644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.803783"
                        y3="1.615596"
                        z3="-2.08567"/>
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                        x3="-0.065489"
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                        z3="-1.463289"/>
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                        x3="2.960433"
                        y3="-0.74118"
                        z3="0.545907"/>
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                        x3="-3.786312"
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                        x3="3.157165"
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                        x3="-4.466529"
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                        y3="-2.371193"
                        z3="-0.531948"/>
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                        y3="-1.454796"
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                        x3="-5.807592"
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                        x3="-5.65374"
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                        z3="-0.630521"/>
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                        id="a30"
                        x3="-6.433472"
                        y3="-0.487889"
                        z3="0.331868"/>
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                        id="a31"
                        x3="4.783006"
                        y3="2.363523"
                        z3="1.098691"/>
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                        id="a32"
                        x3="6.747127"
                        y3="-1.77875"
                        z3="-1.152048"/>
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                        id="a33"
                        x3="-7.886677"
                        y3="-0.754662"
                        z3="0.123009"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.20925"
                        y3="3.640663"
                        z3="1.673214"/>
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                        id="a35"
                        x3="3.099376"
                        y3="4.240282"
                        z3="0.823312"/>
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                        id="a36"
                        x3="-1.657865"
                        y3="2.432295"
                        z3="1.593063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.852309"
                        y3="-0.16227"
                        z3="-1.594696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.245326"
                        y3="0.589408"
                        z3="2.156063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.791375"
                        y3="1.97915"
                        z3="1.916484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.582449"
                        y3="-0.720662"
                        z3="-1.388794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.380759"
                        y3="-1.165553"
                        z3="0.007709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.562442"
                        y3="1.148264"
                        z3="-0.204638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.024138"
                        y3="3.891924"
                        z3="0.409768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.610079"
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                        z3="-0.322962"/>
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                        id="a45"
                        x3="-1.742467"
                        y3="1.96691"
                        z3="-2.519781"/>
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                        id="a46"
                        x3="-0.218986"
                        y3="1.18593"
                        z3="-2.901967"/>
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                        id="a47"
                        x3="0.993801"
                        y3="2.570133"
                        z3="-1.338819"/>
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                        id="a48"
                        x3="-0.094957"
                        y3="3.646768"
                        z3="-2.151645"/>
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                        x3="2.339481"
                        y3="-2.709827"
                        z3="0.052663"/>
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                        id="a50"
                        x3="-3.948232"
                        y3="-0.928142"
                        z3="2.587436"/>
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                        id="a51"
                        x3="6.062355"
                        y3="0.518759"
                        z3="-0.032188"/>
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                        id="a52"
                        x3="4.502913"
                        y3="-3.365702"
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                        id="a53"
                        x3="-6.367685"
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                        x3="-6.08022"
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                        z3="-1.572132"/>
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                        id="a55"
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                        y3="2.550415"
                        z3="0.085907"/>
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                        id="a56"
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                        z3="1.708959"/>
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                        z3="2.689305"/>
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                        id="a58"
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                        z3="1.762315"/>
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                        id="a59"
                        x3="2.243233"
                        y3="3.57034"
                        z3="0.753529"/>
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                        id="a60"
                        x3="2.747505"
                        y3="5.181046"
                        z3="1.245736"/>
                  <atom elementType="H"
                        id="a61"
                        x3="3.443914"
                        y3="4.444119"
                        z3="-0.19206"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 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:7.7369,-1.6282,-.2613;6.8141,-3.0292,-1.6118;7.0361,-.9647,-2.1772;-8.3707,-.1024,-.9361;-8.1262,-2.058,-.0709;-8.6141,-.3892,1.1862;1.781,-.4143,1.1174;-2.4767,.2098,.8401;3.7616,1.3884,1.0709;-1.9184,1.1771,-.025;-4.3563,.3601,-.4825;-1.0516,2.0309,.777;-1.1646,.515,-1.0838;.1343,1.2779,1.3962;.0153,-.3114,-.5481;.9332,.4764,.3816;-.6871,3.2118,-.1296;-.8038,1.6156,-2.0857;-.0655,2.7996,-1.4633;2.9604,-.7412,.5459;-3.7863,-.0013,.6417;4.0206,.187,.5303;3.1572,-2.0019,.0172;-4.4665,-.6469,1.6816;5.2366,-.1795,-.0206;4.3806,-2.3712,-.5319;5.413,-1.4548,-.5559;-5.8076,-.8886,1.5138;-5.6537,.1261,-.6305;-6.4335,-.4879,.3319;4.783,2.3635,1.0987;6.7471,-1.7788,-1.152;-7.8867,-.7547,.123;4.2092,3.6407,1.6732;3.0994,4.2403,.8233;-1.6579,2.4323,1.5931;-1.8523,-.1623,-1.5947;-.2453,.5894,2.1561;.7914,1.9791,1.9165;.5824,-.7207,-1.3888;-.3808,-1.1656,.0077;1.5624,1.1483,-.2046;-.0241,3.8919,.4098;-1.6101,3.763,-.323;-1.7425,1.9669,-2.5198;-.219,1.1859,-2.902;.9938,2.5701,-1.3388;-.095,3.6468,-2.1516;2.3395,-2.7098,.0527;-3.9482,-.9281,2.5874;6.0624,.5188,-.0322;4.5029,-3.3657,-.9357;-6.3677,-1.3731,2.3031;-6.0802,.4495,-1.5721;5.164,2.5504,.0859;5.6242,2.013,1.709;3.8538,3.4541,2.6893;5.033,4.3533,1.7623;2.2432,3.5703,.7535;2.7475,5.181,1.2457;3.4439,4.4441,-.1921;</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">3827.4840458387 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">6.208e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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">0.452 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.983 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="7.73690256"
                                 y3="-1.62815309"
                                 z3="-0.26130125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.81412751"
                                 y3="-3.02921768"
                                 z3="-1.61180041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.03608589"
                                 y3="-0.96473998"
                                 z3="-2.17720186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-8.37068141"
                                 y3="-0.10237099"
                                 z3="-0.93606069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.12620777"
                                 y3="-2.05800275"
                                 z3="-0.07086088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-8.61413369"
                                 y3="-0.38919573"
                                 z3="1.18616866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.78102511"
                                 y3="-0.41432234"
                                 z3="1.11740653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.47670111"
                                 y3="0.209752"
                                 z3="0.84010007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.76157132"
                                 y3="1.38841477"
                                 z3="1.07089895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.91840105"
                                 y3="1.17710974"
                                 z3="-0.02498666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.35626992"
                                 y3="0.36007579"
                                 z3="-0.48250453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05156431"
                                 y3="2.03094348"
                                 z3="0.77701984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.16458928"
                                 y3="0.51501275"
                                 z3="-1.08382526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13426191"
                                 y3="1.27788739"
                                 z3="1.39621202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.01527712"
                                 y3="-0.31139697"
                                 z3="-0.54804972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93322395"
                                 y3="0.47642984"
                                 z3="0.38159226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.68710038"
                                 y3="3.2117707"
                                 z3="-0.12964376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.80378316"
                                 y3="1.61559552"
                                 z3="-2.08566978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.06548931"
                                 y3="2.79956294"
                                 z3="-1.46328939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.96043271"
                                 y3="-0.74118031"
                                 z3="0.5459071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.78631224"
                                 y3="-0.00128255"
                                 z3="0.64167875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.02064731"
                                 y3="0.18696169"
                                 z3="0.53033312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.15716455"
                                 y3="-2.00185405"
                                 z3="0.01724243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.46652915"
                                 y3="-0.64685766"
                                 z3="1.68157488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.23658434"
                                 y3="-0.17946233"
                                 z3="-0.02058506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.38063188"
                                 y3="-2.37119265"
                                 z3="-0.53194755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.41295793"
                                 y3="-1.45479595"
                                 z3="-0.55586385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.80759228"
                                 y3="-0.88857295"
                                 z3="1.51378524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.65373959"
                                 y3="0.12613781"
                                 z3="-0.63052112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.43347234"
                                 y3="-0.48788892"
                                 z3="0.33186835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.78300627"
                                 y3="2.36352349"
                                 z3="1.09869071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.74712717"
                                 y3="-1.77874989"
                                 z3="-1.15204754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.88667737"
                                 y3="-0.75466191"
                                 z3="0.12300939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.20925001"
                                 y3="3.64066251"
                                 z3="1.67321386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.09937609"
                                 y3="4.24028207"
                                 z3="0.82331172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.65786502"
                                 y3="2.43229454"
                                 z3="1.59306261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.85230913"
                                 y3="-0.16227024"
                                 z3="-1.59469586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.24532594"
                                 y3="0.58940768"
                                 z3="2.15606253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.79137546"
                                 y3="1.97914971"
                                 z3="1.91648406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.58244883"
                                 y3="-0.72066191"
                                 z3="-1.38879427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.38075869"
                                 y3="-1.16555275"
                                 z3="0.00770875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.56244217"
                                 y3="1.14826383"
                                 z3="-0.20463768">
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.02413799"
                                 y3="3.89192429"
                                 z3="0.40976843">
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.6100785"
                                 y3="3.76299489"
                                 z3="-0.32296243">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.74246715"
                                 y3="1.96691041"
                                 z3="-2.51978109">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.21898634"
                                 y3="1.18593039"
                                 z3="-2.90196679">
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.99380095"
                                 y3="2.57013346"
                                 z3="-1.33881923">
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                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.09495726"
                                 y3="3.64676806"
                                 z3="-2.15164454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.33948147"
                                 y3="-2.70982739"
                                 z3="0.052663">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.94823247"
                                 y3="-0.92814161"
                                 z3="2.5874362">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.06235488"
                                 y3="0.51875901"
                                 z3="-0.03218829">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.50291265"
                                 y3="-3.36570239"
                                 z3="-0.93573497">
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.36768519"
                                 y3="-1.37308346"
                                 z3="2.30309884">
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.08022024"
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                                 z3="-1.57213205">
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.16395968"
                                 y3="2.55041483"
                                 z3="0.0859073">
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.62423931"
                                 y3="2.01299705"
                                 z3="1.70895927">
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                                 id="a57"
                                 x3="3.85380831"
                                 y3="3.454082"
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                                 id="a58"
                                 x3="5.03301292"
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                                 id="a59"
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                                 id="a61"
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                        <bondArray>
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                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
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                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
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                           <bond atomRefs2="a23 a49" order="S"/>
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                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 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:7.7369,-1.6282,-.2613;6.8141,-3.0292,-1.6118;7.0361,-.9647,-2.1772;-8.3707,-.1024,-.9361;-8.1262,-2.058,-.0709;-8.6141,-.3892,1.1862;1.781,-.4143,1.1174;-2.4767,.2098,.8401;3.7616,1.3884,1.0709;-1.9184,1.1771,-.025;-4.3563,.3601,-.4825;-1.0516,2.0309,.777;-1.1646,.515,-1.0838;.1343,1.2779,1.3962;.0153,-.3114,-.548;.9332,.4764,.3816;-.6871,3.2118,-.1296;-.8038,1.6156,-2.0857;-.0655,2.7996,-1.4633;2.9604,-.7412,.5459;-3.7863,-.0013,.6417;4.0206,.187,.5303;3.1572,-2.0019,.0172;-4.4665,-.6469,1.6816;5.2366,-.1795,-.0206;4.3806,-2.3712,-.5319;5.413,-1.4548,-.5559;-5.8076,-.8886,1.5138;-5.6537,.1261,-.6305;-6.4335,-.4879,.3319;4.783,2.3635,1.0987;6.7471,-1.7787,-1.152;-7.8867,-.7547,.123;4.2093,3.6407,1.6732;3.0994,4.2403,.8233;-1.6579,2.4323,1.5931;-1.8523,-.1623,-1.5947;-.2453,.5894,2.1561;.7914,1.9791,1.9165;.5824,-.7207,-1.3888;-.3808,-1.1656,.0077;1.5624,1.1483,-.2046;-.0241,3.8919,.4098;-1.6101,3.763,-.323;-1.7425,1.9669,-2.5198;-.219,1.1859,-2.902;.9938,2.5701,-1.3388;-.095,3.6468,-2.1516;2.3395,-2.7098,.0527;-3.9482,-.9281,2.5874;6.0624,.5188,-.0322;4.5029,-3.3657,-.9357;-6.3677,-1.3731,2.3031;-6.0802,.4495,-1.5721;5.164,2.5504,.0859;5.6242,2.013,1.709;3.8538,3.4541,2.6893;5.033,4.3533,1.7623;2.2432,3.5703,.7535;2.7475,5.181,1.2457;3.4439,4.4441,-.1921;</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/>
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                        x3="-0.094957"
                        y3="3.646768"
                        z3="-2.151645"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.339481"
                        y3="-2.709827"
                        z3="0.052663"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.948232"
                        y3="-0.928142"
                        z3="2.587436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.062355"
                        y3="0.518759"
                        z3="-0.032188"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.502913"
                        y3="-3.365702"
                        z3="-0.935735"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.367685"
                        y3="-1.373083"
                        z3="2.303099"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.08022"
                        y3="0.449539"
                        z3="-1.572132"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.16396"
                        y3="2.550415"
                        z3="0.085907"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.624239"
                        y3="2.012997"
                        z3="1.708959"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.853808"
                        y3="3.454082"
                        z3="2.689305"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.033013"
                        y3="4.353335"
                        z3="1.762315"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.243233"
                        y3="3.57034"
                        z3="0.753529"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.747505"
                        y3="5.181046"
                        z3="1.245736"/>
                  <atom elementType="H"
                        id="a61"
                        x3="3.443914"
                        y3="4.444119"
                        z3="-0.19206"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 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:7.7369,-1.6282,-.2613;6.8141,-3.0292,-1.6118;7.0361,-.9647,-2.1772;-8.3707,-.1024,-.9361;-8.1262,-2.058,-.0709;-8.6141,-.3892,1.1862;1.781,-.4143,1.1174;-2.4767,.2098,.8401;3.7616,1.3884,1.0709;-1.9184,1.1771,-.025;-4.3563,.3601,-.4825;-1.0516,2.0309,.777;-1.1646,.515,-1.0838;.1343,1.2779,1.3962;.0153,-.3114,-.5481;.9332,.4764,.3816;-.6871,3.2118,-.1296;-.8038,1.6156,-2.0857;-.0655,2.7996,-1.4633;2.9604,-.7412,.5459;-3.7863,-.0013,.6417;4.0206,.187,.5303;3.1572,-2.0019,.0172;-4.4665,-.6469,1.6816;5.2366,-.1795,-.0206;4.3806,-2.3712,-.5319;5.413,-1.4548,-.5559;-5.8076,-.8886,1.5138;-5.6537,.1261,-.6305;-6.4335,-.4879,.3319;4.783,2.3635,1.0987;6.7471,-1.7788,-1.152;-7.8867,-.7547,.123;4.2092,3.6407,1.6732;3.0994,4.2403,.8233;-1.6579,2.4323,1.5931;-1.8523,-.1623,-1.5947;-.2453,.5894,2.1561;.7914,1.9791,1.9165;.5824,-.7207,-1.3888;-.3808,-1.1656,.0077;1.5624,1.1483,-.2046;-.0241,3.8919,.4098;-1.6101,3.763,-.323;-1.7425,1.9669,-2.5198;-.219,1.1859,-2.902;.9938,2.5701,-1.3388;-.095,3.6468,-2.1516;2.3395,-2.7098,.0527;-3.9482,-.9281,2.5874;6.0624,.5188,-.0322;4.5029,-3.3657,-.9357;-6.3677,-1.3731,2.3031;-6.0802,.4495,-1.5721;5.164,2.5504,.0859;5.6242,2.013,1.709;3.8538,3.4541,2.6893;5.033,4.3533,1.7623;2.2432,3.5703,.7535;2.7475,5.181,1.2457;3.4439,4.4441,-.1921;</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">-1864.65169612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3827.48404584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5692.13574196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10173.47327205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4481.33753009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.06121758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.40952146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00389907</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999945042581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999945042581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999890085162</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.791221735624</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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119.6727 120.1214 120.1739 120.4213 120.5209 120.8002 120.8554 120.9126 121.0457 121.2723 121.5286 121.6000 121.6070 121.7997 121.9874 122.0010 122.1107 122.2786 122.5514 122.7160 122.9520 123.1119 123.2140 123.4682 123.5702 123.6127 123.6763 123.8013 124.1019 124.4452 124.6125 124.6851 124.7876 125.0809 125.1326 125.4575 125.8119 125.9308 126.2068 126.3169 126.4145 126.5092 126.6912 126.7584 126.9887 127.1011 127.3342 127.5262 127.7053 127.8782 128.1925 128.2441 128.4244 128.5593 128.7982 129.0766 129.5964 129.7523 129.8132 130.0967 130.2229 130.3101 130.4179 130.5441 130.9329 131.1088 131.2313 131.3319 131.4775 131.9601 132.2186 132.2648 132.3011 132.7021 132.8250 132.9621 133.3380 133.4260 133.6605 133.7102 133.9572 133.9854 134.1250 134.3312 134.5219 134.9949 135.0813 135.4214 135.5934 135.6429 135.7221 135.9774 136.1688 136.2607 136.3580 136.6345 136.8362 137.1954 137.3460 137.4192 137.6629 137.9446 138.0180 138.3060 138.3909 138.5380 138.6532 138.8748 139.0553 139.1970 139.3986 139.5890 139.6448 139.7515 140.0612 140.1917 140.5438 140.6207 140.7691 141.3483 141.4952 141.6426 141.7262 141.7524 142.1711 142.3221 142.5397 142.6731 142.7965 143.1086 143.3479 143.7349 144.0992 144.4393 144.5079 144.9512 145.1585 145.3124 145.7232 146.0115 146.4430 146.5052 146.7345 146.7834 146.9114 147.3088 147.3912 147.5713 147.7705 147.9189 148.1006 148.2143 148.3475 148.4605 148.5855 148.6523 148.8656 148.9405 149.1873 149.5116 149.6800 149.9515 150.2319 150.5312 150.6057 150.8729 151.1950 151.2672 151.5429 151.6456 151.8183 151.9225 152.0311 152.1962 152.5139 152.7733 153.1171 153.1719 153.2929 153.5138 153.6636 153.7198 154.1308 154.3786 154.6352 154.8463 154.8829 155.0505 155.4699 155.6348 155.7510 155.8779 156.4248 156.5054 156.6504 156.9541 157.0077 157.2305 157.3799 157.8977 157.9660 158.0315 158.7136 158.9451 159.0310 159.2738 159.3827 159.8449 160.0348 160.2997 160.6356 160.7630 161.3971 161.9865 162.2440 162.5881 163.0930 163.4807 163.7349 164.1938 164.8660 165.4764 166.2910 167.7623 168.6526 168.7341 169.7717 170.8159 171.2814 171.3937 173.0122 174.1082 175.2237 176.8240 176.9964 180.7828 181.4295 185.3945 187.5520 187.5649 187.6605 187.8478 188.1649 188.6536 188.7352 188.7686 188.8537 188.9246 189.0621 189.0957 189.1276 189.1391 189.2407 189.2591 189.3362 189.4709 189.7482 189.7560 189.8682 190.2129 190.3950 190.5982 192.4133 192.6087 192.6128 192.6308 192.8550 193.0241 193.2071 193.2763 193.6427 194.6922 194.7316 195.5511 195.8925 196.6736 196.9028 197.0094 200.0130 202.4318 203.0750 203.1721 203.1819 203.2514 203.4132 204.6433 205.2586 205.7161 206.1235 206.6155 206.7257 208.7054 209.4168 209.4665 210.2168 210.4881 216.2318 227.8518 227.9294 228.6280 228.7948 228.8224 229.0132 232.8724 232.9269 233.2580 233.7638 235.8242 236.0111 238.9034 238.9291 241.0646 241.0694 241.5649 241.9639 244.4877 244.8255 246.0537 246.3543 247.2264 247.3488 247.5942 247.7691 250.0762 250.1653 251.8274 252.0917 618.2875 625.7836 625.9455 626.0617 631.8764 632.9654 633.8815 635.2936 635.4846 635.8441 636.4235 636.6485 639.3458 639.7015 640.5759 641.5654 641.7633 642.3293 643.5625 644.6347 646.2150 647.0061 648.3050 655.4589 891.4200 896.5341 1213.4474 1213.8671 1218.9648 1556.6827 1557.1038 1559.4277 1560.1374 1562.1045 1564.1089</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">-0.176586 -0.174278 -0.176662 -0.173453 -0.170492 -0.174804 -0.333193 -0.288311 -0.282229 -0.001720 -0.310763 0.183838 0.112554 -0.256866 -0.240294 0.199454 -0.264881 -0.215154 -0.126811 0.075038 0.402257 0.285764 -0.102308 -0.234533 -0.200945 -0.153004 -0.100587 -0.076426 -0.012887 -0.099455 -0.007922 0.548494 0.542273 -0.129186 -0.184484 0.076479 0.085632 0.101372 0.086175 0.083264 0.094199 0.046706 0.076535 0.100122 0.099448 0.072068 0.068525 0.080902 0.127935 0.127587 0.103086 0.133410 0.131376 0.117921 0.083446 0.103663 0.070517 0.068634 0.006301 0.093891 0.079367</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">9.1766 9.1743 9.1767 9.1735 9.1705 9.1748 8.3332 8.2883 8.2822 7.0017 7.3108 5.8162 5.8874 6.2569 6.2403 5.8005 6.2649 6.2152 6.1268 5.9250 5.5977 5.7142 6.1023 6.2345 6.2009 6.1530 6.1006 6.0764 6.0129 6.0995 6.0079 5.4515 5.4577 6.1292 6.1845 0.9235 0.9144 0.8986 0.9138 0.9167 0.9058 0.9533 0.9235 0.8999 0.9006 0.9279 0.9315 0.9191 0.8721 0.8724 0.8969 0.8666 0.8686 0.8821 0.9166 0.8963 0.9295 0.9314 0.9937 0.9061 0.9206</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">-0.1766 -0.1743 -0.1767 -0.1735 -0.1705 -0.1748 -0.3332 -0.2883 -0.2822 -0.0017 -0.3108 0.1838 0.1126 -0.2569 -0.2403 0.1995 -0.2649 -0.2152 -0.1268 0.0750 0.4023 0.2858 -0.1023 -0.2345 -0.2009 -0.1530 -0.1006 -0.0764 -0.0129 -0.0995 -0.0079 0.5485 0.5423 -0.1292 -0.1845 0.0765 0.0856 0.1014 0.0862 0.0833 0.0942 0.0467 0.0765 0.1001 0.0994 0.0721 0.0685 0.0809 0.1279 0.1276 0.1031 0.1334 0.1314 0.1179 0.0834 0.1037 0.0705 0.0686 0.0063 0.0939 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1228 1.1313 1.1209 1.1317 1.1215 1.1238 2.0524 2.1259 2.1168 2.8031 3.0623 3.9061 3.9592 3.9648 3.9594 3.8067 3.9787 3.9796 3.9085 4.0838 3.9761 3.8550 3.9542 4.0485 4.0049 3.9804 3.8890 4.0107 4.1339 3.6922 3.8802 4.4386 4.4416 3.9567 3.9105 1.0047 1.0135 1.0343 1.0171 1.0160 1.0315 0.9982 1.0084 1.0173 1.0141 1.0134 1.0012 1.0132 1.0083 1.0119 1.0402 1.0127 1.0130 1.0105 0.9865 0.9901 1.0140 1.0122 1.0215 1.0099 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1228 1.1313 1.1209 1.1317 1.1215 1.1238 2.0524 2.1259 2.1168 2.8031 3.0623 3.9061 3.9592 3.9648 3.9594 3.8067 3.9787 3.9796 3.9085 4.0838 3.9761 3.8550 3.9542 4.0485 4.0049 3.9804 3.8890 4.0107 4.1339 3.6922 3.8802 4.4386 4.4416 3.9567 3.9105 1.0047 1.0135 1.0343 1.0171 1.0160 1.0315 0.9982 1.0084 1.0173 1.0141 1.0134 1.0012 1.0132 1.0083 1.0119 1.0402 1.0127 1.0130 1.0105 0.9865 0.9901 1.0140 1.0122 1.0215 1.0099 1.0094</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">1.1332 1.1391 1.1335 1.1344 1.1394 1.1311 0.8613 1.0314 0.7889 1.0862 1.1178 0.9181 0.9512 0.9350 1.4085 1.5142 0.9236 0.9085 0.9945 0.9554 0.9195 0.9973 0.9406 0.9946 1.0310 0.9321 1.0038 1.0065 0.9879 0.9411 1.0201 0.9949 0.9485 1.0032 1.0100 1.0037 1.0096 1.3071 1.4878 1.3365 1.3792 1.3925 0.9734 1.5342 0.9807 1.4287 0.9288 1.4450 0.9497 0.9881 1.3326 0.9612 1.4039 0.9929 0.9995 0.9829 0.9763 0.9741 0.9476 1.0034 1.0036 0.9881 0.9971 0.9971</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">-0.034020663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.685716782217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.61963 -22.22924 0.39038 42.37957 -41.17830 1.20127 7.04165 -6.56461 0.47704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
