<?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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                        z3="-0.883732"/>
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                        x3="7.958303"
                        y3="-0.310354"
                        z3="0.124516"/>
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                        x3="7.351316"
                        y3="-2.030253"
                        z3="1.268479"/>
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                        id="a4"
                        x3="-7.765002"
                        y3="-0.86004"
                        z3="-2.355173"/>
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                        x3="-8.380039"
                        y3="-1.147336"
                        z3="-0.309818"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-8.242399"
                        y3="0.837313"
                        z3="-1.119381"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.850319"
                        y3="0.83853"
                        z3="0.139724"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.315666"
                        y3="0.100039"
                        z3="0.307035"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.291994"
                        y3="0.987726"
                        z3="-1.957535"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.994971"
                        y3="0.349377"
                        z3="1.654742"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.906922"
                        y3="-0.23897"
                        z3="-1.193308"/>
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                        id="a12"
                        x3="-1.032564"
                        y3="-0.662034"
                        z3="2.083519"/>
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                        x3="-1.411341"
                        y3="1.686753"
                        z3="1.750724"/>
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                        x3="0.26942"
                        y3="-0.62614"
                        z3="1.269564"/>
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                        id="a15"
                        x3="-0.130519"
                        y3="1.833887"
                        z3="0.91912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.912664"
                        y3="0.759127"
                        z3="1.202561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.871818"
                        y3="-0.484065"
                        z3="3.595838"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.271418"
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                        z3="3.246592"/>
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                        z3="4.011041"/>
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                        x3="3.068934"
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                        z3="-0.910284"/>
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                        y3="-0.363865"
                        z3="-1.55921"/>
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                        id="a30"
                        x3="-6.232698"
                        y3="-0.276506"
                        z3="-0.672351"/>
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                        id="a31"
                        x3="3.995631"
                        y3="1.062701"
                        z3="-3.178861"/>
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                        id="a32"
                        x3="7.049678"
                        y3="-1.293633"
                        z3="0.195658"/>
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                        id="a33"
                        x3="-7.653347"
                        y3="-0.36645"
                        z3="-1.119646"/>
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                        id="a34"
                        x3="3.077253"
                        y3="1.667546"
                        z3="-4.219601"/>
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                        x3="1.837096"
                        y3="0.82842"
                        z3="-4.491831"/>
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                        x3="-1.496754"
                        y3="-1.638294"
                        z3="1.921992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.148049"
                        y3="2.390054"
                        z3="1.352695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.04975"
                        y3="-0.943369"
                        z3="0.247273"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.962564"
                        y3="-1.366206"
                        z3="1.676825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.299256"
                        y3="2.824994"
                        z3="1.082239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.393767"
                        y3="1.78076"
                        z3="-0.13973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.427419"
                        y3="0.991228"
                        z3="2.139359"/>
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                        id="a43"
                        x3="-0.150139"
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                        z3="3.969696"/>
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                        id="a44"
                        x3="-1.831495"
                        y3="-0.732677"
                        z3="4.056122"/>
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                        id="a45"
                        x3="-2.280808"
                        y3="2.035441"
                        z3="3.663181"/>
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                        id="a46"
                        x3="-0.829576"
                        y3="2.973146"
                        z3="3.378948"/>
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                        id="a47"
                        x3="0.599095"
                        y3="1.084344"
                        z3="3.868413"/>
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                        id="a48"
                        x3="-0.637493"
                        y3="1.055236"
                        z3="5.08282"/>
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                        id="a49"
                        x3="3.002812"
                        y3="-0.400366"
                        z3="2.283388"/>
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                        x3="-4.357394"
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                        z3="2.096008"/>
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                        y3="-0.07345"
                        z3="-1.788025"/>
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                        id="a52"
                        x3="5.25165"
                        y3="-1.314597"
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                        id="a53"
                        x3="-6.71656"
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                        z3="1.40773"/>
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                        x3="-5.336736"
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                        z3="-2.614593"/>
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                        id="a55"
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                        z3="-3.499873"/>
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                        id="a56"
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                        z3="-3.061155"/>
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                        z3="-3.908677"/>
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                        z3="-5.137666"/>
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                        id="a59"
                        x3="1.228697"
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                        z3="-5.276101"/>
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                        id="a60"
                        x3="2.105002"
                        y3="-0.177333"
                        z3="-4.820326"/>
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                        id="a61"
                        x3="1.215388"
                        y3="0.733131"
                        z3="-3.602987"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a61" 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:7.2485,-2.0633,-.8837;7.9583,-.3104,.1245;7.3513,-2.0303,1.2685;-7.765,-.86,-2.3552;-8.38,-1.1473,-.3098;-8.2424,.8373,-1.1194;1.8503,.8385,.1397;-2.3157,.1,.307;3.292,.9877,-1.9575;-1.995,.3494,1.6547;-3.9069,-.239,-1.1933;-1.0326,-.662,2.0835;-1.4113,1.6868,1.7507;.2694,-.6261,1.2696;-.1305,1.8339,.9191;.9127,.7591,1.2026;-.8718,-.4841,3.5958;-1.2714,1.9832,3.2466;-.4713,.9303,4.011;3.0689,.2936,.2529;-3.6364,-.0194,.0749;3.8688,.383,-.9103;3.5902,-.3157,1.3799;-4.6184,.082,1.0642;5.1464,-.1384,-.9014;4.8806,-.8413,1.3789;5.6553,-.7577,.2433;-5.9308,-.0483,.667;-5.1713,-.3639,-1.5592;-6.2327,-.2765,-.6724;3.9956,1.0627,-3.1789;7.0497,-1.2936,.1957;-7.6533,-.3664,-1.1196;3.0773,1.6675,-4.2196;1.8371,.8284,-4.4918;-1.4968,-1.6383,1.922;-2.148,2.3901,1.3527;.0498,-.9434,.2473;.9626,-1.3662,1.6768;.2993,2.825,1.0822;-.3938,1.7808,-.1397;1.4274,.9912,2.1394;-.1501,-1.2138,3.9697;-1.8315,-.7327,4.0561;-2.2808,2.0354,3.6632;-.8296,2.9731,3.3789;.5991,1.0843,3.8684;-.6375,1.0552,5.0828;3.0028,-.4004,2.2834;-4.3574,.2538,2.096;5.762,-.0735,-1.788;5.2516,-1.3146,2.2764;-6.7166,.0262,1.4077;-5.3367,-.5444,-2.6146;4.3144,.0617,-3.4999;4.8993,1.6745,-3.0612;2.7933,2.6759,-3.9087;3.6597,1.7825,-5.1377;1.2287,1.2779,-5.2761;2.105,-.1773,-4.8203;1.2154,.7331,-3.603;</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">3780.8248673200 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.003 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="7.24849285"
                                 y3="-2.06329397"
                                 z3="-0.88373178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.95830259"
                                 y3="-0.31035444"
                                 z3="0.12451561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.35131567"
                                 y3="-2.0302534"
                                 z3="1.26847852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.76500159"
                                 y3="-0.86003967"
                                 z3="-2.35517274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.3800386"
                                 y3="-1.14733591"
                                 z3="-0.30981767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-8.24239856"
                                 y3="0.83731297"
                                 z3="-1.11938144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.8503185"
                                 y3="0.83853026"
                                 z3="0.13972359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.31566588"
                                 y3="0.10003854"
                                 z3="0.30703498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.29199368"
                                 y3="0.98772636"
                                 z3="-1.95753535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.99497147"
                                 y3="0.34937694"
                                 z3="1.65474227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.90692221"
                                 y3="-0.2389701"
                                 z3="-1.1933077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03256408"
                                 y3="-0.66203423"
                                 z3="2.08351895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.41134054"
                                 y3="1.68675345"
                                 z3="1.75072441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26941985"
                                 y3="-0.62614023"
                                 z3="1.26956379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.13051865"
                                 y3="1.83388711"
                                 z3="0.91911969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91266384"
                                 y3="0.75912705"
                                 z3="1.20256126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.87181779"
                                 y3="-0.48406549"
                                 z3="3.59583833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.2714179"
                                 y3="1.98323687"
                                 z3="3.24659191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.47130227"
                                 y3="0.93025755"
                                 z3="4.01104133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.068934"
                                 y3="0.29361927"
                                 z3="0.25285646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.63644187"
                                 y3="-0.01939698"
                                 z3="0.07492285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86879103"
                                 y3="0.38299414"
                                 z3="-0.9102839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59015251"
                                 y3="-0.31574071"
                                 z3="1.37987594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.61838635"
                                 y3="0.08201693"
                                 z3="1.06419765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.14638231"
                                 y3="-0.1383716"
                                 z3="-0.9013716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.88058557"
                                 y3="-0.84126678"
                                 z3="1.37892009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.65527589"
                                 y3="-0.75772782"
                                 z3="0.24333918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.93077567"
                                 y3="-0.04832963"
                                 z3="0.66698935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.17125848"
                                 y3="-0.3638652"
                                 z3="-1.55920997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.23269787"
                                 y3="-0.27650624"
                                 z3="-0.67235086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.99563083"
                                 y3="1.0627005"
                                 z3="-3.1788608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.0496776"
                                 y3="-1.29363261"
                                 z3="0.19565793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.65334726"
                                 y3="-0.36644964"
                                 z3="-1.1196462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.0772532"
                                 y3="1.66754591"
                                 z3="-4.21960093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.8370963"
                                 y3="0.82841951"
                                 z3="-4.49183079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.49675437"
                                 y3="-1.63829392"
                                 z3="1.92199203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.14804922"
                                 y3="2.39005402"
                                 z3="1.35269471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.04974989"
                                 y3="-0.9433693"
                                 z3="0.24727276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.96256447"
                                 y3="-1.3662062"
                                 z3="1.67682485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.29925565"
                                 y3="2.82499368"
                                 z3="1.08223915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.39376721"
                                 y3="1.78075984"
                                 z3="-0.13973017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42741874"
                                 y3="0.99122789"
                                 z3="2.1393594">
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.15013947"
                                 y3="-1.21375444"
                                 z3="3.96969571">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.83149484"
                                 y3="-0.73267702"
                                 z3="4.05612171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.28080817"
                                 y3="2.03544084"
                                 z3="3.66318104">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.82957574"
                                 y3="2.97314624"
                                 z3="3.37894816">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.59909517"
                                 y3="1.08434369"
                                 z3="3.86841322">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.63749328"
                                 y3="1.05523648"
                                 z3="5.08282004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.00281173"
                                 y3="-0.40036638"
                                 z3="2.28338794">
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.35739446"
                                 y3="0.25383359"
                                 z3="2.09600833">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.76195847"
                                 y3="-0.07345046"
                                 z3="-1.78802538">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.25164989"
                                 y3="-1.31459743"
                                 z3="2.27642477">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.71656008"
                                 y3="0.02617393"
                                 z3="1.40773007">
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.33673622"
                                 y3="-0.54439085"
                                 z3="-2.61459334">
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.31438105"
                                 y3="0.06166106"
                                 z3="-3.49987287">
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.89930596"
                                 y3="1.67453717"
                                 z3="-3.06115453">
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                           </atom>
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                                 id="a57"
                                 x3="2.79332522"
                                 y3="2.67587417"
                                 z3="-3.90867718">
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                                 id="a58"
                                 x3="3.65974425"
                                 y3="1.78251528"
                                 z3="-5.13766612">
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                                 id="a59"
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                                 id="a60"
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                                 id="a61"
                                 x3="1.21538804"
                                 y3="0.7331309"
                                 z3="-3.6029869">
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                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
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                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a59" order="S"/>
                           <bond atomRefs2="a35 a61" 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:7.2485,-2.0633,-.8837;7.9583,-.3104,.1245;7.3513,-2.0303,1.2685;-7.765,-.86,-2.3552;-8.38,-1.1473,-.3098;-8.2424,.8373,-1.1194;1.8503,.8385,.1397;-2.3157,.1,.307;3.292,.9877,-1.9575;-1.995,.3494,1.6547;-3.9069,-.239,-1.1933;-1.0326,-.662,2.0835;-1.4113,1.6868,1.7507;.2694,-.6261,1.2696;-.1305,1.8339,.9191;.9127,.7591,1.2026;-.8718,-.4841,3.5958;-1.2714,1.9832,3.2466;-.4713,.9303,4.011;3.0689,.2936,.2529;-3.6364,-.0194,.0749;3.8688,.383,-.9103;3.5902,-.3157,1.3799;-4.6184,.082,1.0642;5.1464,-.1384,-.9014;4.8806,-.8413,1.3789;5.6553,-.7577,.2433;-5.9308,-.0483,.667;-5.1713,-.3639,-1.5592;-6.2327,-.2765,-.6724;3.9956,1.0627,-3.1789;7.0497,-1.2936,.1957;-7.6533,-.3664,-1.1196;3.0773,1.6675,-4.2196;1.8371,.8284,-4.4918;-1.4968,-1.6383,1.922;-2.148,2.3901,1.3527;.0497,-.9434,.2473;.9626,-1.3662,1.6768;.2993,2.825,1.0822;-.3938,1.7808,-.1397;1.4274,.9912,2.1394;-.1501,-1.2138,3.9697;-1.8315,-.7327,4.0561;-2.2808,2.0354,3.6632;-.8296,2.9731,3.3789;.5991,1.0843,3.8684;-.6375,1.0552,5.0828;3.0028,-.4004,2.2834;-4.3574,.2538,2.096;5.762,-.0735,-1.788;5.2516,-1.3146,2.2764;-6.7166,.0262,1.4077;-5.3367,-.5444,-2.6146;4.3144,.0617,-3.4999;4.8993,1.6745,-3.0612;2.7933,2.6759,-3.9087;3.6597,1.7825,-5.1377;1.2287,1.2779,-5.2761;2.105,-.1773,-4.8203;1.2154,.7331,-3.603;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        id="a48"
                        x3="-0.637493"
                        y3="1.055236"
                        z3="5.08282"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.002812"
                        y3="-0.400366"
                        z3="2.283388"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.357394"
                        y3="0.253834"
                        z3="2.096008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.761958"
                        y3="-0.07345"
                        z3="-1.788025"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.25165"
                        y3="-1.314597"
                        z3="2.276425"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.71656"
                        y3="0.026174"
                        z3="1.40773"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.336736"
                        y3="-0.544391"
                        z3="-2.614593"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.314381"
                        y3="0.061661"
                        z3="-3.499873"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.899306"
                        y3="1.674537"
                        z3="-3.061155"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.793325"
                        y3="2.675874"
                        z3="-3.908677"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.659744"
                        y3="1.782515"
                        z3="-5.137666"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.228697"
                        y3="1.277904"
                        z3="-5.276101"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.105002"
                        y3="-0.177333"
                        z3="-4.820326"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.215388"
                        y3="0.733131"
                        z3="-3.602987"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a61" 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:7.2485,-2.0633,-.8837;7.9583,-.3104,.1245;7.3513,-2.0303,1.2685;-7.765,-.86,-2.3552;-8.38,-1.1473,-.3098;-8.2424,.8373,-1.1194;1.8503,.8385,.1397;-2.3157,.1,.307;3.292,.9877,-1.9575;-1.995,.3494,1.6547;-3.9069,-.239,-1.1933;-1.0326,-.662,2.0835;-1.4113,1.6868,1.7507;.2694,-.6261,1.2696;-.1305,1.8339,.9191;.9127,.7591,1.2026;-.8718,-.4841,3.5958;-1.2714,1.9832,3.2466;-.4713,.9303,4.011;3.0689,.2936,.2529;-3.6364,-.0194,.0749;3.8688,.383,-.9103;3.5902,-.3157,1.3799;-4.6184,.082,1.0642;5.1464,-.1384,-.9014;4.8806,-.8413,1.3789;5.6553,-.7577,.2433;-5.9308,-.0483,.667;-5.1713,-.3639,-1.5592;-6.2327,-.2765,-.6724;3.9956,1.0627,-3.1789;7.0497,-1.2936,.1957;-7.6533,-.3664,-1.1196;3.0773,1.6675,-4.2196;1.8371,.8284,-4.4918;-1.4968,-1.6383,1.922;-2.148,2.3901,1.3527;.0498,-.9434,.2473;.9626,-1.3662,1.6768;.2993,2.825,1.0822;-.3938,1.7808,-.1397;1.4274,.9912,2.1394;-.1501,-1.2138,3.9697;-1.8315,-.7327,4.0561;-2.2808,2.0354,3.6632;-.8296,2.9731,3.3789;.5991,1.0843,3.8684;-.6375,1.0552,5.0828;3.0028,-.4004,2.2834;-4.3574,.2538,2.096;5.762,-.0735,-1.788;5.2516,-1.3146,2.2764;-6.7166,.0262,1.4077;-5.3367,-.5444,-2.6146;4.3144,.0617,-3.4999;4.8993,1.6745,-3.0612;2.7933,2.6759,-3.9087;3.6597,1.7825,-5.1377;1.2287,1.2779,-5.2761;2.105,-.1773,-4.8203;1.2154,.7331,-3.603;</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">-1864.65491407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3780.82486732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5645.47978139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10079.86160010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4434.38181872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.04519035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.39027629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999717010361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999717010361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999434020722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.790352093054</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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120.0434 120.0575 120.3221 120.4824 120.6341 120.6515 120.8015 120.9506 121.1313 121.2923 121.4309 121.6425 121.7784 121.8667 121.8801 122.0690 122.1886 122.2852 122.3984 122.5816 122.8028 123.1477 123.2019 123.4663 123.5020 123.7572 123.9361 124.1308 124.2245 124.5822 124.7859 124.8436 124.9480 125.1607 125.5345 125.6073 125.8871 126.0127 126.0862 126.1801 126.2284 126.2931 126.4227 126.6772 126.9115 127.0416 127.4153 127.6997 127.9959 128.1159 128.3621 128.5818 128.6652 128.7935 128.9326 129.1121 129.2812 129.7238 129.8508 130.0494 130.3387 130.3997 130.7347 130.8101 130.9789 131.3174 131.5260 131.9230 132.0939 132.1858 132.3817 132.4481 132.5408 132.6470 132.8984 133.1840 133.2489 133.4357 133.5495 133.8110 133.9674 134.0749 134.2855 134.5709 134.7811 135.1781 135.2664 135.3590 135.7329 135.7827 135.9167 136.0029 136.2532 136.4477 136.6276 136.8625 137.1573 137.2528 137.3878 137.5593 137.7619 137.9293 138.1543 138.3469 138.4767 138.6470 138.8669 138.9955 139.1410 139.2017 139.2983 139.4904 139.6076 139.7519 140.1820 140.6069 140.7473 140.8059 141.1070 141.3044 141.4762 141.6542 142.0920 142.1857 142.3936 142.5975 142.6513 142.8777 143.0498 143.1481 143.4518 143.9153 144.2898 144.4771 144.5774 145.0478 145.2078 145.5955 145.7436 146.1672 146.2115 146.5321 146.7110 146.7492 147.3782 147.4471 147.6652 147.6915 147.8698 147.8964 148.0134 148.1653 148.4739 148.5767 148.7292 148.8150 149.0894 149.2228 149.3594 149.5345 149.8279 150.0547 150.1319 150.3988 150.6101 150.7860 150.8644 150.9605 151.2583 151.3219 151.6595 151.7823 152.0993 152.2092 152.4019 152.6942 152.7637 153.0131 153.2332 153.4025 153.6056 153.7494 153.8901 154.0432 154.3186 154.4714 154.6079 155.2043 155.3870 155.5369 155.6883 155.9992 156.1928 156.4628 156.6760 156.7990 156.9906 157.3759 157.6028 157.7513 157.8652 158.2193 158.2888 158.5577 158.8740 158.9076 159.4396 159.9028 160.2733 160.6629 160.7668 161.2961 161.5489 161.8149 162.2549 162.5074 162.5342 163.6284 165.1482 165.4027 165.6235 165.8221 166.1309 167.7248 168.1645 169.0505 169.7921 170.7091 170.8702 173.0136 175.4153 176.8201 177.8813 178.9482 181.0169 181.9222 184.6850 186.4690 187.5531 187.7121 187.8049 187.9045 188.6603 188.7052 188.7725 188.8864 188.9199 189.0250 189.1236 189.1348 189.2028 189.2841 189.3729 189.4273 189.4686 189.5885 189.6907 189.7731 189.8320 189.9878 191.3027 192.3548 192.6263 192.7238 192.8012 192.9686 193.0256 193.2533 193.4787 193.8140 194.6994 194.9080 195.3071 195.5186 196.0063 196.8325 197.1262 197.3333 202.8039 203.0344 203.2096 203.2627 203.3659 204.6125 204.9729 205.1948 206.1809 206.7435 206.7792 206.8713 209.4726 209.6404 210.1551 210.4602 211.6053 216.4964 227.8576 228.1337 228.5946 228.8273 229.0160 229.1380 232.8751 233.1255 233.2304 233.7612 235.8026 236.1308 238.9103 239.0874 241.0683 241.2221 241.4786 241.9012 244.4159 244.8468 245.9949 246.3667 247.2396 247.4986 247.5784 247.8991 250.1380 250.2618 251.7203 252.2402 619.7426 625.6270 626.0915 626.2031 632.0786 632.9782 634.6193 634.8177 634.9667 635.3300 636.2371 636.5471 639.3702 639.4877 639.7960 641.0324 641.6890 642.1153 643.1032 644.6465 645.7448 646.6359 647.9419 656.1780 890.8951 895.9287 1213.5997 1214.1515 1221.1341 1557.3329 1557.3443 1559.3210 1560.0706 1562.1573 1563.7755</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">-0.179417 -0.175766 -0.176939 -0.172868 -0.175147 -0.170244 -0.276720 -0.244623 -0.276038 -0.046876 -0.296988 0.154938 0.097483 -0.264796 -0.205622 0.126198 -0.230303 -0.209527 -0.125246 0.275232 0.323217 0.133385 -0.160142 -0.183147 -0.149865 -0.191590 -0.116751 -0.130398 -0.008731 -0.068736 -0.014848 0.543312 0.543813 -0.118405 -0.235403 0.079579 0.083910 0.112933 0.097566 0.082831 0.112885 0.069560 0.077019 0.092826 0.090028 0.077286 0.077972 0.084973 0.102499 0.130057 0.105494 0.128408 0.129658 0.120673 0.085297 0.098326 0.064118 0.058942 0.083648 0.065609 0.095465</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">9.1794 9.1758 9.1769 9.1729 9.1751 9.1702 8.2767 8.2446 8.2760 7.0469 7.2970 5.8451 5.9025 6.2648 6.2056 5.8738 6.2303 6.2095 6.1252 5.7248 5.6768 5.8666 6.1601 6.1831 6.1499 6.1916 6.1168 6.1304 6.0087 6.0687 6.0148 5.4567 5.4562 6.1184 6.2354 0.9204 0.9161 0.8871 0.9024 0.9172 0.8871 0.9304 0.9230 0.9072 0.9100 0.9227 0.9220 0.9150 0.8975 0.8699 0.8945 0.8716 0.8703 0.8793 0.9147 0.9017 0.9359 0.9411 0.9164 0.9344 0.9045</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">-0.1794 -0.1758 -0.1769 -0.1729 -0.1751 -0.1702 -0.2767 -0.2446 -0.2760 -0.0469 -0.2970 0.1549 0.0975 -0.2648 -0.2056 0.1262 -0.2303 -0.2095 -0.1252 0.2752 0.3232 0.1334 -0.1601 -0.1831 -0.1499 -0.1916 -0.1168 -0.1304 -0.0087 -0.0687 -0.0148 0.5433 0.5438 -0.1184 -0.2354 0.0796 0.0839 0.1129 0.0976 0.0828 0.1129 0.0696 0.0770 0.0928 0.0900 0.0773 0.0780 0.0850 0.1025 0.1301 0.1055 0.1284 0.1297 0.1207 0.0853 0.0983 0.0641 0.0589 0.0836 0.0656 0.0955</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1193 1.1188 1.1260 1.1328 1.1240 1.1211 2.1288 2.1234 2.1281 2.7873 3.0808 3.9212 3.9393 3.9050 3.9729 3.8776 3.9560 3.9665 3.8939 3.9840 4.1068 4.0745 3.9061 3.9482 3.9313 4.0862 3.9064 4.0516 4.1144 3.6731 3.8844 4.4446 4.4388 3.9610 3.9214 1.0055 1.0039 1.0310 1.0135 1.0201 1.0296 1.0044 1.0157 1.0132 1.0127 1.0165 1.0065 1.0117 1.0192 1.0346 1.0373 1.0163 1.0171 1.0133 0.9851 0.9897 1.0143 1.0103 1.0065 1.0062 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1193 1.1188 1.1260 1.1328 1.1240 1.1211 2.1288 2.1234 2.1281 2.7873 3.0808 3.9212 3.9393 3.9050 3.9729 3.8776 3.9560 3.9665 3.8939 3.9840 4.1068 4.0745 3.9061 3.9482 3.9313 4.0862 3.9064 4.0516 4.1144 3.6731 3.8844 4.4446 4.4388 3.9610 3.9214 1.0055 1.0039 1.0310 1.0135 1.0201 1.0296 1.0044 1.0157 1.0132 1.0127 1.0165 1.0065 1.0117 1.0192 1.0346 1.0373 1.0163 1.0171 1.0133 0.9851 0.9897 1.0143 1.0103 1.0065 1.0062 1.0128</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">1.1292 1.1381 1.1338 1.1343 1.1297 1.1383 0.9089 1.1370 0.7964 1.1587 1.1674 0.9205 0.9391 0.9153 1.4781 1.5089 0.9357 0.9094 0.9981 0.9401 0.9300 0.9963 0.9216 0.9893 1.0227 0.9604 1.0221 1.0044 0.9999 0.9407 1.0131 1.0065 0.9394 1.0070 1.0080 0.9968 1.0102 1.3722 1.3758 1.3438 1.4123 1.4229 0.9831 1.5072 0.9580 1.3871 0.9323 1.4891 0.9408 0.9948 1.3606 0.9574 1.3767 0.9956 0.9987 0.9900 0.9769 0.9750 0.9476 1.0023 1.0016 0.9953 0.9884 0.9918</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">-0.031354946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.686269012004</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.45224 -12.80840 -0.35615 19.25685 -18.51262 0.74423 9.17347 -7.89413 1.27934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
