<?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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O 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 C C 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="59">1 1 1 1 1 1 2 2 2 2 2 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 4 4 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>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.15325"
                        y3="-0.375248"
                        z3="-2.090429"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.218785"
                        y3="0.222849"
                        z3="-2.233559"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.56774"
                        y3="-1.023585"
                        z3="-0.605182"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.422617"
                        y3="0.893471"
                        z3="1.196172"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.051959"
                        y3="2.139084"
                        z3="-0.444541"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.586722"
                        y3="2.859323"
                        z3="0.960524"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.048229"
                        y3="0.93535"
                        z3="-1.377825"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.799303"
                        y3="0.625784"
                        z3="0.821306"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.786687"
                        y3="0.934222"
                        z3="0.235881"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.494441"
                        y3="2.438518"
                        z3="-0.81357"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.779507"
                        y3="-2.857707"
                        z3="-0.930186"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.087213"
                        y3="0.065787"
                        z3="-0.12029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.397568"
                        y3="3.387386"
                        z3="0.879115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.310458"
                        y3="2.558462"
                        z3="0.247418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.752361"
                        y3="2.498869"
                        z3="-0.27973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.356489"
                        y3="4.864287"
                        z3="0.558606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.88487"
                        y3="3.113483"
                        z3="2.281994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.70615"
                        y3="1.417246"
                        z3="0.935045"/>
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                        id="a19"
                        x3="-3.567014"
                        y3="1.273529"
                        z3="-0.158278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.561107"
                        y3="0.989411"
                        z3="0.856327"/>
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                        id="a21"
                        x3="-4.86233"
                        y3="-0.213652"
                        z3="-1.467563"/>
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                        id="a22"
                        x3="1.600762"
                        y3="1.562429"
                        z3="-0.000599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.153619"
                        y3="-1.520862"
                        z3="-1.165247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.088299"
                        y3="-0.052113"
                        z3="-0.674028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.769211"
                        y3="-1.596563"
                        z3="-1.197415"/>
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                        id="a26"
                        x3="3.873848"
                        y3="1.256838"
                        z3="-0.586011"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.90038"
                        y3="-2.665742"
                        z3="-0.917996"/>
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                        id="a28"
                        x3="-2.144996"
                        y3="-2.80639"
                        z3="-0.940073"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.263239"
                        y3="-3.876791"
                        z3="-0.700612"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.219977"
                        y3="-0.002103"
                        z3="-1.383349"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.005465"
                        y3="1.781857"
                        z3="0.299921"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.880274"
                        y3="-3.955143"
                        z3="-0.69952"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.133006"
                        y3="-2.629026"
                        z3="0.248235"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.256748"
                        y3="-2.630306"
                        z3="0.192892"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.787428"
                        y3="-2.405749"
                        z3="1.454064"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.989166"
                        y3="-2.429499"
                        z3="1.349487"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.035848"
                        y3="-2.207635"
                        z3="2.605561"/>
                  <atom elementType="C"
                        id="a38"
                        x3="1.349133"
                        y3="-2.222021"
                        z3="2.56501"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.650235"
                        y3="3.092636"
                        z3="-0.42025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.874211"
                        y3="2.994517"
                        z3="-1.235613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.3504"
                        y3="5.305765"
                        z3="0.646789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.994155"
                        y3="5.056735"
                        z3="-0.451683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.69501"
                        y3="5.386143"
                        z3="1.251318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.901123"
                        y3="2.065435"
                        z3="2.560013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.90019"
                        y3="3.492411"
                        z3="2.40431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.2470"
                        y3="3.642549"
                        z3="2.991329"/>
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                        id="a47"
                        x3="-1.345484"
                        y3="0.848151"
                        z3="1.599334"/>
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                        id="a48"
                        x3="0.854579"
                        y3="0.138982"
                        z3="1.456415"/>
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                        id="a49"
                        x3="-5.175926"
                        y3="-0.226455"
                        z3="-2.516146"/>
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                        id="a50"
                        x3="-2.151833"
                        y3="-0.731904"
                        z3="-1.404578"/>
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                        id="a51"
                        x3="3.617345"
                        y3="2.048339"
                        z3="-1.300191"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.981497"
                        y3="-2.619948"
                        z3="-0.882839"/>
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                        id="a53"
                        x3="-4.85205"
                        y3="-4.764082"
                        z3="-0.511721"/>
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                        id="a54"
                        x3="-2.373311"
                        y3="-4.891351"
                        z3="-0.506998"/>
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                        id="a55"
                        x3="1.751784"
                        y3="-2.790865"
                        z3="-0.755659"/>
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                        id="a56"
                        x3="-1.867359"
                        y3="-2.385647"
                        z3="1.512339"/>
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                        id="a57"
                        x3="3.069037"
                        y3="-2.429008"
                        z3="1.298501"/>
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                        id="a58"
                        x3="-0.549642"
                        y3="-2.041978"
                        z3="3.543527"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.925226"
                        y3="-2.068076"
                        z3="3.467054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.1532,-.3752,-2.0904;5.2188,.2228,-2.2336;4.5677,-1.0236,-.6052;5.4226,.8935,1.1962;6.052,2.1391,-.4445;4.5867,2.8593,.9605;-4.0482,.9354,-1.3778;-3.7993,.6258,.8213;2.7867,.9342,.2359;1.4944,2.4385,-.8136;-.7795,-2.8577,-.9302;-7.0872,.0658,-.1203;-2.3976,3.3874,.8791;-1.3105,2.5585,.2474;-2.7524,2.4989,-.2797;-2.3565,4.8643,.5586;-2.8849,3.1135,2.282;-.7062,1.4172,.935;-3.567,1.2735,-.1583;.5611,.9894,.8563;-4.8623,-.2137,-1.4676;1.6008,1.5624,-.0006;-4.1536,-1.5209,-1.1652;-6.0883,-.0521,-.674;-2.7692,-1.5966,-1.1974;3.8738,1.2568,-.586;-4.9004,-2.6657,-.918;-2.145,-2.8064,-.9401;-4.2632,-3.8768,-.7006;4.22,-.0021,-1.3833;5.0055,1.7819,.2999;-2.8803,-3.9551,-.6995;-.133,-2.629,.2482;1.2567,-2.6303,.1929;-.7874,-2.4057,1.4541;1.9892,-2.4295,1.3495;-.0358,-2.2076,2.6056;1.3491,-2.222,2.565;-.6502,3.0926,-.4203;-2.8742,2.9945,-1.2356;-3.3504,5.3058,.6468;-1.9942,5.0567,-.4517;-1.695,5.3861,1.2513;-2.9011,2.0654,2.56;-3.9002,3.4924,2.4043;-2.247,3.6425,2.9913;-1.3455,.8482,1.5993;.8546,.139,1.4564;-5.1759,-.2265,-2.5161;-2.1518,-.7319,-1.4046;3.6173,2.0483,-1.3002;-5.9815,-2.6199,-.8828;-4.8521,-4.7641,-.5117;-2.3733,-4.8914,-.507;1.7518,-2.7909,-.7557;-1.8674,-2.3856,1.5123;3.069,-2.429,1.2985;-.5496,-2.042,3.5435;1.9252,-2.0681,3.4671;</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">2093</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4489.9608458314 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.904e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.063 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="3.15325037"
                                 y3="-0.37524831"
                                 z3="-2.09042921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.21878512"
                                 y3="0.22284889"
                                 z3="-2.23355864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.56773977"
                                 y3="-1.02358485"
                                 z3="-0.60518191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.42261677"
                                 y3="0.8934712"
                                 z3="1.19617249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.05195898"
                                 y3="2.13908385"
                                 z3="-0.44454064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.58672239"
                                 y3="2.85932308"
                                 z3="0.96052425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.04822914"
                                 y3="0.93535023"
                                 z3="-1.37782524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.79930312"
                                 y3="0.62578445"
                                 z3="0.82130602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.7866871"
                                 y3="0.93422246"
                                 z3="0.23588059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.49444066"
                                 y3="2.43851799"
                                 z3="-0.81357003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.77950681"
                                 y3="-2.85770712"
                                 z3="-0.93018552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-7.08721328"
                                 y3="0.06578688"
                                 z3="-0.12029007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.3975683"
                                 y3="3.38738554"
                                 z3="0.87911541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.31045783"
                                 y3="2.55846222"
                                 z3="0.24741849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.75236058"
                                 y3="2.49886905"
                                 z3="-0.2797296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35648869"
                                 y3="4.86428663"
                                 z3="0.55860642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.88487025"
                                 y3="3.11348334"
                                 z3="2.28199436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.7061505"
                                 y3="1.41724635"
                                 z3="0.93504476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.56701391"
                                 y3="1.27352939"
                                 z3="-0.15827836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.56110717"
                                 y3="0.98941055"
                                 z3="0.85632653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.86233"
                                 y3="-0.2136518"
                                 z3="-1.467563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.60076184"
                                 y3="1.56242909"
                                 z3="-0.000599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.15361856"
                                 y3="-1.52086234"
                                 z3="-1.16524726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.08829894"
                                 y3="-0.05211252"
                                 z3="-0.67402818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.76921117"
                                 y3="-1.59656299"
                                 z3="-1.19741471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.87384827"
                                 y3="1.25683803"
                                 z3="-0.58601126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.90037967"
                                 y3="-2.66574157"
                                 z3="-0.91799632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.14499606"
                                 y3="-2.80639029"
                                 z3="-0.94007259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.26323896"
                                 y3="-3.87679078"
                                 z3="-0.70061181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.21997702"
                                 y3="-0.00210265"
                                 z3="-1.38334902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.00546506"
                                 y3="1.78185668"
                                 z3="0.29992061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.88027394"
                                 y3="-3.95514289"
                                 z3="-0.69952017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.13300585"
                                 y3="-2.62902645"
                                 z3="0.24823538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.25674804"
                                 y3="-2.63030644"
                                 z3="0.19289189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.78742759"
                                 y3="-2.4057487"
                                 z3="1.4540644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.98916587"
                                 y3="-2.42949935"
                                 z3="1.34948678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-0.03584828"
                                 y3="-2.20763539"
                                 z3="2.60556149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="1.34913268"
                                 y3="-2.22202124"
                                 z3="2.56500991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.65023454"
                                 y3="3.09263634"
                                 z3="-0.4202497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.87421109"
                                 y3="2.99451728"
                                 z3="-1.23561338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.35040001"
                                 y3="5.30576535"
                                 z3="0.64678941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.9941547"
                                 y3="5.05673492"
                                 z3="-0.45168311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.69501012"
                                 y3="5.38614312"
                                 z3="1.25131771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.90112287"
                                 y3="2.06543528"
                                 z3="2.56001303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.90018999"
                                 y3="3.4924107"
                                 z3="2.40431024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.24699962"
                                 y3="3.64254867"
                                 z3="2.99132851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.34548383"
                                 y3="0.8481506"
                                 z3="1.5993341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.85457938"
                                 y3="0.13898221"
                                 z3="1.45641476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.17592618"
                                 y3="-0.2264555"
                                 z3="-2.51614603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.15183295"
                                 y3="-0.73190352"
                                 z3="-1.4045778">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.61734472"
                                 y3="2.04833888"
                                 z3="-1.30019111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.98149717"
                                 y3="-2.61994759"
                                 z3="-0.88283864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.85205013"
                                 y3="-4.76408224"
                                 z3="-0.51172128">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.37331099"
                                 y3="-4.8913507"
                                 z3="-0.50699831">
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                           </atom>
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                                 id="a55"
                                 x3="1.75178368"
                                 y3="-2.79086488"
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                                 id="a56"
                                 x3="-1.86735887"
                                 y3="-2.38564699"
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                                 id="a57"
                                 x3="3.06903655"
                                 y3="-2.42900797"
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                                 id="a58"
                                 x3="-0.54964217"
                                 y3="-2.0419778"
                                 z3="3.54352673">
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                                 id="a59"
                                 x3="1.92522561"
                                 y3="-2.06807596"
                                 z3="3.46705404">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
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                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
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                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
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                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
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                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
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                        x3="1.751784"
                        y3="-2.790865"
                        z3="-0.755659"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.867359"
                        y3="-2.385647"
                        z3="1.512339"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.069037"
                        y3="-2.429008"
                        z3="1.298501"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.549642"
                        y3="-2.041978"
                        z3="3.543527"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.925226"
                        y3="-2.068076"
                        z3="3.467054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.1532,-.3752,-2.0904;5.2188,.2228,-2.2336;4.5677,-1.0236,-.6052;5.4226,.8935,1.1962;6.052,2.1391,-.4445;4.5867,2.8593,.9605;-4.0482,.9354,-1.3778;-3.7993,.6258,.8213;2.7867,.9342,.2359;1.4944,2.4385,-.8136;-.7795,-2.8577,-.9302;-7.0872,.0658,-.1203;-2.3976,3.3874,.8791;-1.3105,2.5585,.2474;-2.7524,2.4989,-.2797;-2.3565,4.8643,.5586;-2.8849,3.1135,2.282;-.7062,1.4172,.935;-3.567,1.2735,-.1583;.5611,.9894,.8563;-4.8623,-.2137,-1.4676;1.6008,1.5624,-.0006;-4.1536,-1.5209,-1.1652;-6.0883,-.0521,-.674;-2.7692,-1.5966,-1.1974;3.8738,1.2568,-.586;-4.9004,-2.6657,-.918;-2.145,-2.8064,-.9401;-4.2632,-3.8768,-.7006;4.22,-.0021,-1.3833;5.0055,1.7819,.2999;-2.8803,-3.9551,-.6995;-.133,-2.629,.2482;1.2567,-2.6303,.1929;-.7874,-2.4057,1.4541;1.9892,-2.4295,1.3495;-.0358,-2.2076,2.6056;1.3491,-2.222,2.565;-.6502,3.0926,-.4203;-2.8742,2.9945,-1.2356;-3.3504,5.3058,.6468;-1.9942,5.0567,-.4517;-1.695,5.3861,1.2513;-2.9011,2.0654,2.56;-3.9002,3.4924,2.4043;-2.247,3.6425,2.9913;-1.3455,.8482,1.5993;.8546,.139,1.4564;-5.1759,-.2265,-2.5161;-2.1518,-.7319,-1.4046;3.6173,2.0483,-1.3002;-5.9815,-2.6199,-.8828;-4.8521,-4.7641,-.5117;-2.3733,-4.8914,-.507;1.7518,-2.7909,-.7557;-1.8674,-2.3856,1.5123;3.069,-2.429,1.2985;-.5496,-2.042,3.5435;1.9252,-2.0681,3.4671;</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">-2033.56261003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4489.96084583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6523.52345586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11726.24982176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5202.72636590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.39648809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.83387807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999981694281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999981694281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999963388561</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.503296501624</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">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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136.3996 136.7045 136.8448 137.1122 137.4706 137.5206 138.1189 138.2477 138.4875 138.5261 138.7142 138.7896 138.8004 139.0727 139.3124 139.4684 139.5684 139.7475 140.1248 140.5635 140.7209 141.0789 141.1497 141.3137 141.5374 141.6233 141.9834 142.6758 142.7414 143.0872 143.3442 143.8053 144.0831 144.2063 144.4486 144.4586 144.5379 144.7513 144.8512 144.8619 145.2256 145.3382 145.5000 145.6959 146.0059 146.0340 146.2926 146.4609 146.5782 146.8642 147.0549 147.2574 147.4232 147.4585 147.6415 147.8586 148.1332 148.2484 148.7451 148.9566 149.1508 149.7333 149.9162 149.9726 150.2104 150.3120 150.4263 150.5012 150.7227 150.8085 150.9060 151.2466 151.9397 152.3069 152.4222 152.8854 153.0946 153.3143 153.6691 153.9793 154.1679 154.4468 154.5351 154.8270 154.9520 155.1960 155.4594 156.0077 156.0902 156.6529 157.1167 157.2112 157.3071 157.6314 158.0779 158.2279 158.8828 159.0813 159.2082 159.4014 159.7289 159.9240 160.5928 161.0677 161.1131 161.2030 161.6776 163.1463 163.8523 164.3126 164.9398 165.3157 165.4999 165.6177 165.9167 166.9940 168.5088 168.9472 170.5497 170.9074 171.7688 171.9812 172.3187 172.8990 173.8377 176.0338 176.3638 177.2536 178.0594 178.5676 178.7343 179.1262 180.2635 182.3034 183.0846 183.2380 183.8400 184.0650 185.7227 186.7114 186.9900 187.0391 187.1923 187.3300 187.9122 188.1746 188.2562 188.2917 188.2986 188.3324 188.3377 188.3808 188.5372 188.5887 188.6777 188.6979 188.7383 188.9970 189.0581 189.2490 189.5382 189.5719 190.1632 191.2283 191.5089 191.7228 191.9986 192.1637 192.3655 192.6068 192.6633 193.3518 193.5813 193.6044 194.3161 194.5503 194.7109 194.8361 196.3044 196.4335 196.8640 197.0328 197.2171 198.3680 199.7233 200.6336 202.4054 202.4994 202.9738 203.0274 203.3797 203.5474 203.8000 204.9553 206.4753 207.0670 207.1586 207.8984 207.9484 209.1580 210.0230 210.6981 211.0783 227.3179 227.8911 228.1996 228.2677 228.6858 228.9638 232.3298 232.4872 232.5660 232.9538 234.4842 235.8153 238.7912 239.1293 240.3534 241.3210 241.6694 242.0767 244.0582 244.6347 245.3511 245.5767 246.7846 246.9258 247.2224 247.8708 250.2132 250.2637 250.4931 251.8800 620.9458 622.7074 623.9484 624.3368 624.8000 627.2013 631.1883 631.6827 632.3337 632.7431 633.2849 634.1035 634.5220 635.8346 636.6627 637.0879 637.3492 637.5441 639.2973 640.6351 642.0892 646.7261 647.4667 650.3545 657.2578 658.5289 877.3822 1198.7031 1202.9891 1212.2139 1212.7769 1216.0583 1558.2224 1558.5721 1559.9639 1560.6407 1561.8348 1564.7432</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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O 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 C C 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="59">-0.162908 -0.154204 -0.160080 -0.153199 -0.156793 -0.157357 -0.279419 -0.348794 -0.264386 -0.376458 -0.299120 0.002330 0.086847 0.015330 -0.076515 -0.235057 -0.247209 -0.153680 0.315938 -0.259824 0.409696 0.441415 -0.014463 -0.278889 -0.188369 0.003464 -0.152422 0.180507 -0.110872 0.488082 0.470160 -0.132322 0.314710 -0.216101 -0.207631 -0.110282 -0.156339 -0.131565 0.122613 0.090626 0.093622 0.077983 0.094284 0.100370 0.095862 0.092256 0.145430 0.131818 0.130019 0.123076 0.132171 0.120301 0.132352 0.132038 0.122346 0.134487 0.126597 0.129340 0.128183</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O 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 C C 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="59">9.1629 9.1542 9.1601 9.1532 9.1568 9.1574 8.2794 8.3488 8.2644 8.3765 8.2991 6.9977 5.9132 5.9847 6.0765 6.2351 6.2472 6.1537 5.6841 6.2598 5.5903 5.5586 6.0145 6.2789 6.1884 5.9965 6.1524 5.8195 6.1109 5.5119 5.5298 6.1323 5.6853 6.2161 6.2076 6.1103 6.1563 6.1316 0.8774 0.9094 0.9064 0.9220 0.9057 0.8996 0.9041 0.9077 0.8546 0.8682 0.8700 0.8769 0.8678 0.8797 0.8676 0.8680 0.8777 0.8655 0.8734 0.8707 0.8718</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1629 -0.1542 -0.1601 -0.1532 -0.1568 -0.1574 -0.2794 -0.3488 -0.2644 -0.3765 -0.2991 0.0023 0.0868 0.0153 -0.0765 -0.2351 -0.2472 -0.1537 0.3159 -0.2598 0.4097 0.4414 -0.0145 -0.2789 -0.1884 0.0035 -0.1524 0.1805 -0.1109 0.4881 0.4702 -0.1323 0.3147 -0.2161 -0.2076 -0.1103 -0.1563 -0.1316 0.1226 0.0906 0.0936 0.0780 0.0943 0.1004 0.0959 0.0923 0.1454 0.1318 0.1300 0.1231 0.1322 0.1203 0.1324 0.1320 0.1223 0.1345 0.1266 0.1293 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1491 1.1651 1.1492 1.1646 1.1587 1.1576 2.1216 2.1286 2.1122 2.1223 2.1082 3.1090 3.7753 3.7345 3.8646 3.9080 3.9049 3.8682 4.1416 3.9355 3.9019 4.1773 3.7730 4.0450 4.0458 3.9286 3.9997 3.8936 3.9504 4.4652 4.5175 4.0160 3.7306 3.9844 3.8578 3.8878 3.9297 3.9000 1.0317 1.0321 1.0036 1.0090 1.0045 1.0212 1.0024 1.0008 0.9971 1.0067 0.9857 1.0199 1.0575 1.0196 1.0004 1.0055 1.0254 1.0132 1.0090 1.0011 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1491 1.1651 1.1492 1.1646 1.1587 1.1576 2.1216 2.1286 2.1122 2.1223 2.1082 3.1090 3.7753 3.7345 3.8646 3.9080 3.9049 3.8682 4.1416 3.9355 3.9019 4.1773 3.7730 4.0450 4.0458 3.9286 3.9997 3.8936 3.9504 4.4652 4.5175 4.0160 3.7306 3.9844 3.8578 3.8878 3.9297 3.9000 1.0317 1.0321 1.0036 1.0090 1.0045 1.0212 1.0024 1.0008 0.9971 1.0067 0.9857 1.0199 1.0575 1.0196 1.0004 1.0055 1.0254 1.0132 1.0090 1.0011 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-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="61">1.1155 1.1535 1.1254 1.1553 1.1434 1.1416 1.0425 0.9181 1.9330 1.1080 0.9060 1.9173 0.8990 1.0063 3.0431 0.8933 0.9148 0.9445 0.9597 0.8320 0.9760 1.0236 1.0126 1.0324 0.9927 0.9827 0.9922 0.9887 0.9823 0.9894 1.7973 0.9559 1.0758 0.9846 0.9658 0.9489 0.9474 1.3565 1.3904 1.4497 0.9587 0.9771 0.9764 0.9733 1.4601 0.9569 1.4306 1.4131 0.9706 0.9739 1.3673 1.3171 1.4403 0.9843 1.3966 0.9763 1.3839 0.9890 1.4306 0.9891 0.9927</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 8 21 8 25 9 21 10 27 10 32 11 23 12 13 12 14 12 15 12 16 13 14 13 17 13 38 14 18 14 39 15 40 15 41 15 42 16 43 16 44 16 45 17 19 17 46 19 21 19 47 20 22 20 23 20 48 22 24 22 26 24 27 24 49 25 29 25 30 25 50 26 28 26 51 27 31 28 31 28 52 31 53 32 33 32 34 33 35 33 54 34 36 34 55 35 37 35 56 36 37 36 57 37 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036714123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.599324148689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-57.62417 57.53696 -0.08721 2.78225 -2.62974 0.15251 15.72883 -15.96828 -0.23946</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.29699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.75489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
