<?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="2.437974"
                        y3="0.632691"
                        z3="-1.542517"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.006826"
                        y3="1.132454"
                        z3="-2.934004"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.450082"
                        y3="0.897627"
                        z3="-0.837566"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.318207"
                        y3="3.553672"
                        z3="-0.628819"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.029018"
                        y3="3.69454"
                        z3="-2.7580"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.990902"
                        y3="5.038309"
                        z3="-1.433092"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.748832"
                        y3="0.697315"
                        z3="-0.937286"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.791867"
                        y3="0.729953"
                        z3="1.079604"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.71712"
                        y3="2.967935"
                        z3="-0.187341"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.640649"
                        y3="3.375396"
                        z3="-0.940477"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.292376"
                        y3="-4.566519"
                        z3="1.68477"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.518949"
                        y3="-1.130122"
                        z3="-3.67047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.69751"
                        y3="3.173228"
                        z3="1.575708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.389968"
                        y3="3.715572"
                        z3="1.11739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.057085"
                        y3="2.619534"
                        z3="0.308296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.9246"
                        y3="4.020369"
                        z3="1.340393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.780548"
                        y3="2.339552"
                        z3="2.829645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.144766"
                        y3="3.504486"
                        z3="1.886394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.458496"
                        y3="1.28006"
                        z3="0.241557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.092411"
                        y3="3.346179"
                        z3="1.4073"/>
                  <atom elementType="C"
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                        x3="-1.262055"
                        y3="-0.623085"
                        z3="-1.120392"/>
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                        id="a22"
                        x3="1.399293"
                        y3="3.246495"
                        z3="-0.017326"/>
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                        x3="-2.031524"
                        y3="-1.643868"
                        z3="-0.311255"/>
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                        id="a24"
                        x3="-1.417295"
                        y3="-0.88998"
                        z3="-2.552162"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.341001"
                        y3="-2.666461"
                        z3="0.320047"/>
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                        id="a26"
                        x3="3.219461"
                        y3="2.834361"
                        z3="-1.49148"/>
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                        id="a27"
                        x3="-3.416485"
                        y3="-1.569374"
                        z3="-0.224094"/>
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                        id="a28"
                        x3="-2.038815"
                        y3="-3.618619"
                        z3="1.051392"/>
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                        id="a29"
                        x3="-4.097593"
                        y3="-2.518406"
                        z3="0.521746"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.548069"
                        y3="1.355713"
                        z3="-1.704189"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.41539"
                        y3="3.783052"
                        z3="-1.580021"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.421209"
                        y3="-3.543895"
                        z3="1.166481"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.776312"
                        y3="-5.837091"
                        z3="1.852704"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.538769"
                        y3="-6.448059"
                        z3="3.075592"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.421609"
                        y3="-6.52191"
                        z3="0.82938"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.950975"
                        y3="-7.758349"
                        z3="3.274947"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.839437"
                        y3="-7.826659"
                        z3="1.047989"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.608776"
                        y3="-8.450233"
                        z3="2.267314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.416083"
                        y3="4.677379"
                        z3="0.61057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.513854"
                        y3="2.943385"
                        z3="-0.619046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.841792"
                        y3="4.615846"
                        z3="0.430029"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.078626"
                        y3="4.708547"
                        z3="2.174197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.817733"
                        y3="3.39836"
                        z3="1.252912"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.968846"
                        y3="2.989453"
                        z3="3.686019"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.880971"
                        y3="1.768533"
                        z3="3.046916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.611491"
                        y3="1.634417"
                        z3="2.766052"/>
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                        id="a47"
                        x3="-0.240968"
                        y3="3.528675"
                        z3="2.967251"/>
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                        id="a48"
                        x3="1.919664"
                        y3="3.245797"
                        z3="2.097459"/>
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                        id="a49"
                        x3="-0.192085"
                        y3="-0.685496"
                        z3="-0.893406"/>
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                        id="a50"
                        x3="-0.260918"
                        y3="-2.726098"
                        z3="0.252256"/>
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                        id="a51"
                        x3="2.491564"
                        y3="3.130571"
                        z3="-2.256425"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.965271"
                        y3="-0.781007"
                        z3="-0.723338"/>
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                        id="a53"
                        x3="-5.174723"
                        y3="-2.461335"
                        z3="0.607388"/>
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                        id="a54"
                        x3="-3.972704"
                        y3="-4.268091"
                        z3="1.75223"/>
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                        id="a55"
                        x3="-1.030053"
                        y3="-5.903401"
                        z3="3.861696"/>
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                        id="a56"
                        x3="-2.595485"
                        y3="-6.052286"
                        z3="-0.131004"/>
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                        id="a57"
                        x3="-1.762139"
                        y3="-8.234521"
                        z3="4.228679"/>
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                        id="a58"
                        x3="-3.343673"
                        y3="-8.360057"
                        z3="0.252274"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.935856"
                        y3="-9.469126"
                        z3="2.428747"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a58" order="S"/>
                  <bond atomRefs2="a37 a38" 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:2.438,.6327,-1.5425;4.0068,1.1325,-2.934;4.4501,.8976,-.8376;5.3182,3.5537,-.6288;5.029,3.6945,-2.758;3.9909,5.0383,-1.4331;-1.7488,.6973,-.9373;-.7919,.73,1.0796;2.7171,2.9679,-.1873;.6406,3.3754,-.9405;-1.2924,-4.5665,1.6848;-1.5189,-1.1301,-3.6705;-2.6975,3.1732,1.5757;-1.39,3.7156,1.1174;-2.0571,2.6195,.3083;-3.9246,4.0204,1.3404;-2.7805,2.3396,2.8296;-.1448,3.5045,1.8864;-1.4585,1.2801,.2416;1.0924,3.3462,1.4073;-1.2621,-.6231,-1.1204;1.3993,3.2465,-.0173;-2.0315,-1.6439,-.3113;-1.4173,-.89,-2.5522;-1.341,-2.6665,.32;3.2195,2.8344,-1.4915;-3.4165,-1.5694,-.2241;-2.0388,-3.6186,1.0514;-4.0976,-2.5184,.5217;3.5481,1.3557,-1.7042;4.4154,3.7831,-1.58;-3.4212,-3.5439,1.1665;-1.7763,-5.8371,1.8527;-1.5388,-6.4481,3.0756;-2.4216,-6.5219,.8294;-1.951,-7.7583,3.2749;-2.8394,-7.8267,1.048;-2.6088,-8.4502,2.2673;-1.4161,4.6774,.6106;-2.5139,2.9434,-.619;-3.8418,4.6158,.43;-4.0786,4.7085,2.1742;-4.8177,3.3984,1.2529;-2.9688,2.9895,3.686;-1.881,1.7685,3.0469;-3.6115,1.6344,2.7661;-.241,3.5287,2.9673;1.9197,3.2458,2.0975;-.1921,-.6855,-.8934;-.2609,-2.7261,.2523;2.4916,3.1306,-2.2564;-3.9653,-.781,-.7233;-5.1747,-2.4613,.6074;-3.9727,-4.2681,1.7522;-1.0301,-5.9034,3.8617;-2.5955,-6.0523,-.131;-1.7621,-8.2345,4.2287;-3.3437,-8.3601,.2523;-2.9359,-9.4691,2.4287;</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">4267.1006023421 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.961e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.613 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[fuenlabrada.ccc.uam.es:353140] 3 more processes have sent help message help-mpi-btl-openib.txt / no active ports found</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[fuenlabrada.ccc.uam.es:353140] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.936 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.597 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="2.43797382"
                                 y3="0.63269123"
                                 z3="-1.54251744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.00682607"
                                 y3="1.13245364"
                                 z3="-2.9340037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.45008206"
                                 y3="0.89762708"
                                 z3="-0.83756641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.31820713"
                                 y3="3.55367183"
                                 z3="-0.62881934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.02901823"
                                 y3="3.69454039"
                                 z3="-2.75800025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.99090237"
                                 y3="5.03830933"
                                 z3="-1.43309194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.7488322"
                                 y3="0.69731508"
                                 z3="-0.93728579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.79186665"
                                 y3="0.72995273"
                                 z3="1.07960382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.71712013"
                                 y3="2.96793531"
                                 z3="-0.18734067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.64064856"
                                 y3="3.37539626"
                                 z3="-0.94047729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.29237619"
                                 y3="-4.56651947"
                                 z3="1.68477048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.51894881"
                                 y3="-1.13012197"
                                 z3="-3.67046957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.69750953"
                                 y3="3.17322756"
                                 z3="1.57570849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.38996787"
                                 y3="3.71557238"
                                 z3="1.11739022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.05708538"
                                 y3="2.61953432"
                                 z3="0.30829588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.92460002"
                                 y3="4.02036907"
                                 z3="1.34039341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78054801"
                                 y3="2.33955191"
                                 z3="2.82964473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.14476574"
                                 y3="3.50448554"
                                 z3="1.88639386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.45849626"
                                 y3="1.28006027"
                                 z3="0.24155729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.0924106"
                                 y3="3.34617948"
                                 z3="1.40729998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.26205476"
                                 y3="-0.62308455"
                                 z3="-1.12039167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.39929269"
                                 y3="3.24649473"
                                 z3="-0.01732649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.03152381"
                                 y3="-1.64386833"
                                 z3="-0.31125542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.41729514"
                                 y3="-0.88998029"
                                 z3="-2.55216189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.34100136"
                                 y3="-2.66646056"
                                 z3="0.32004728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.21946116"
                                 y3="2.8343614"
                                 z3="-1.49147986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.41648464"
                                 y3="-1.5693738"
                                 z3="-0.22409359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.03881477"
                                 y3="-3.61861857"
                                 z3="1.05139154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.09759292"
                                 y3="-2.5184059"
                                 z3="0.52174603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.54806933"
                                 y3="1.35571267"
                                 z3="-1.70418928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.41538956"
                                 y3="3.78305219"
                                 z3="-1.58002096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.42120939"
                                 y3="-3.54389478"
                                 z3="1.16648097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.77631249"
                                 y3="-5.83709132"
                                 z3="1.85270412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.53876852"
                                 y3="-6.44805854"
                                 z3="3.07559203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.4216093"
                                 y3="-6.52190997"
                                 z3="0.82937955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.95097474"
                                 y3="-7.75834933"
                                 z3="3.2749466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-2.83943701"
                                 y3="-7.82665881"
                                 z3="1.04798925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-2.60877634"
                                 y3="-8.45023313"
                                 z3="2.26731388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41608276"
                                 y3="4.67737871"
                                 z3="0.61057045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.51385389"
                                 y3="2.94338472"
                                 z3="-0.61904617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.84179174"
                                 y3="4.61584577"
                                 z3="0.43002949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.07862571"
                                 y3="4.70854681"
                                 z3="2.17419708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.81773343"
                                 y3="3.39836025"
                                 z3="1.25291231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.96884615"
                                 y3="2.98945346"
                                 z3="3.68601923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.88097064"
                                 y3="1.76853283"
                                 z3="3.04691633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.61149139"
                                 y3="1.63441726"
                                 z3="2.76605234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.24096754"
                                 y3="3.5286749"
                                 z3="2.96725119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.91966352"
                                 y3="3.24579658"
                                 z3="2.09745867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.19208521"
                                 y3="-0.68549633"
                                 z3="-0.89340639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.26091832"
                                 y3="-2.72609845"
                                 z3="0.25225553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.49156387"
                                 y3="3.13057095"
                                 z3="-2.25642516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.96527051"
                                 y3="-0.78100712"
                                 z3="-0.72333839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.17472279"
                                 y3="-2.46133489"
                                 z3="0.60738786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.97270375"
                                 y3="-4.26809101"
                                 z3="1.75222957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.03005336"
                                 y3="-5.90340099"
                                 z3="3.86169555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.59548508"
                                 y3="-6.05228631"
                                 z3="-0.13100395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.76213942"
                                 y3="-8.23452123"
                                 z3="4.22867883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-3.34367306"
                                 y3="-8.36005677"
                                 z3="0.25227376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-2.9358558"
                                 y3="-9.46912608"
                                 z3="2.4287473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </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 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a58" order="S"/>
                           <bond atomRefs2="a37 a38" 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:2.438,.6327,-1.5425;4.0068,1.1325,-2.934;4.4501,.8976,-.8376;5.3182,3.5537,-.6288;5.029,3.6945,-2.758;3.9909,5.0383,-1.4331;-1.7488,.6973,-.9373;-.7919,.73,1.0796;2.7171,2.9679,-.1873;.6406,3.3754,-.9405;-1.2924,-4.5665,1.6848;-1.5189,-1.1301,-3.6705;-2.6975,3.1732,1.5757;-1.39,3.7156,1.1174;-2.0571,2.6195,.3083;-3.9246,4.0204,1.3404;-2.7805,2.3396,2.8296;-.1448,3.5045,1.8864;-1.4585,1.2801,.2416;1.0924,3.3462,1.4073;-1.2621,-.6231,-1.1204;1.3993,3.2465,-.0173;-2.0315,-1.6439,-.3113;-1.4173,-.89,-2.5522;-1.341,-2.6665,.32;3.2195,2.8344,-1.4915;-3.4165,-1.5694,-.2241;-2.0388,-3.6186,1.0514;-4.0976,-2.5184,.5217;3.5481,1.3557,-1.7042;4.4154,3.7831,-1.58;-3.4212,-3.5439,1.1665;-1.7763,-5.8371,1.8527;-1.5388,-6.4481,3.0756;-2.4216,-6.5219,.8294;-1.951,-7.7583,3.2749;-2.8394,-7.8267,1.048;-2.6088,-8.4502,2.2673;-1.4161,4.6774,.6106;-2.5139,2.9434,-.619;-3.8418,4.6158,.43;-4.0786,4.7085,2.1742;-4.8177,3.3984,1.2529;-2.9688,2.9895,3.686;-1.881,1.7685,3.0469;-3.6115,1.6344,2.7661;-.241,3.5287,2.9673;1.9197,3.2458,2.0975;-.1921,-.6855,-.8934;-.2609,-2.7261,.2523;2.4916,3.1306,-2.2564;-3.9653,-.781,-.7233;-5.1747,-2.4613,.6074;-3.9727,-4.2681,1.7522;-1.0301,-5.9034,3.8617;-2.5955,-6.0523,-.131;-1.7621,-8.2345,4.2287;-3.3437,-8.3601,.2523;-2.9359,-9.4691,2.4287;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="2.437974"
                        y3="0.632691"
                        z3="-1.542517"/>
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                        x3="4.006826"
                        y3="1.132454"
                        z3="-2.934004"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.450082"
                        y3="0.897627"
                        z3="-0.837566"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.318207"
                        y3="3.553672"
                        z3="-0.628819"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.029018"
                        y3="3.69454"
                        z3="-2.7580"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.990902"
                        y3="5.038309"
                        z3="-1.433092"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.748832"
                        y3="0.697315"
                        z3="-0.937286"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.791867"
                        y3="0.729953"
                        z3="1.079604"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.71712"
                        y3="2.967935"
                        z3="-0.187341"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.640649"
                        y3="3.375396"
                        z3="-0.940477"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.292376"
                        y3="-4.566519"
                        z3="1.68477"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.518949"
                        y3="-1.130122"
                        z3="-3.67047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.69751"
                        y3="3.173228"
                        z3="1.575708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.389968"
                        y3="3.715572"
                        z3="1.11739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.057085"
                        y3="2.619534"
                        z3="0.308296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.9246"
                        y3="4.020369"
                        z3="1.340393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.780548"
                        y3="2.339552"
                        z3="2.829645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.144766"
                        y3="3.504486"
                        z3="1.886394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.458496"
                        y3="1.28006"
                        z3="0.241557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.092411"
                        y3="3.346179"
                        z3="1.4073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.262055"
                        y3="-0.623085"
                        z3="-1.120392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.399293"
                        y3="3.246495"
                        z3="-0.017326"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.031524"
                        y3="-1.643868"
                        z3="-0.311255"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.417295"
                        y3="-0.88998"
                        z3="-2.552162"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.341001"
                        y3="-2.666461"
                        z3="0.320047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.219461"
                        y3="2.834361"
                        z3="-1.49148"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.416485"
                        y3="-1.569374"
                        z3="-0.224094"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.038815"
                        y3="-3.618619"
                        z3="1.051392"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.097593"
                        y3="-2.518406"
                        z3="0.521746"/>
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                        id="a30"
                        x3="3.548069"
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                        z3="-1.704189"/>
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                        id="a31"
                        x3="4.41539"
                        y3="3.783052"
                        z3="-1.580021"/>
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                        id="a32"
                        x3="-3.421209"
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                        z3="1.166481"/>
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                        id="a33"
                        x3="-1.776312"
                        y3="-5.837091"
                        z3="1.852704"/>
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                        id="a34"
                        x3="-1.538769"
                        y3="-6.448059"
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                        id="a35"
                        x3="-2.421609"
                        y3="-6.52191"
                        z3="0.82938"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.950975"
                        y3="-7.758349"
                        z3="3.274947"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.839437"
                        y3="-7.826659"
                        z3="1.047989"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.608776"
                        y3="-8.450233"
                        z3="2.267314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.416083"
                        y3="4.677379"
                        z3="0.61057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.513854"
                        y3="2.943385"
                        z3="-0.619046"/>
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                        id="a41"
                        x3="-3.841792"
                        y3="4.615846"
                        z3="0.430029"/>
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                        id="a42"
                        x3="-4.078626"
                        y3="4.708547"
                        z3="2.174197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.817733"
                        y3="3.39836"
                        z3="1.252912"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.968846"
                        y3="2.989453"
                        z3="3.686019"/>
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                        id="a45"
                        x3="-1.880971"
                        y3="1.768533"
                        z3="3.046916"/>
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                        id="a46"
                        x3="-3.611491"
                        y3="1.634417"
                        z3="2.766052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.240968"
                        y3="3.528675"
                        z3="2.967251"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.919664"
                        y3="3.245797"
                        z3="2.097459"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.192085"
                        y3="-0.685496"
                        z3="-0.893406"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.260918"
                        y3="-2.726098"
                        z3="0.252256"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.491564"
                        y3="3.130571"
                        z3="-2.256425"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.965271"
                        y3="-0.781007"
                        z3="-0.723338"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.174723"
                        y3="-2.461335"
                        z3="0.607388"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.972704"
                        y3="-4.268091"
                        z3="1.75223"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.030053"
                        y3="-5.903401"
                        z3="3.861696"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.595485"
                        y3="-6.052286"
                        z3="-0.131004"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.762139"
                        y3="-8.234521"
                        z3="4.228679"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.343673"
                        y3="-8.360057"
                        z3="0.252274"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.935856"
                        y3="-9.469126"
                        z3="2.428747"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a58" order="S"/>
                  <bond atomRefs2="a37 a38" 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:2.438,.6327,-1.5425;4.0068,1.1325,-2.934;4.4501,.8976,-.8376;5.3182,3.5537,-.6288;5.029,3.6945,-2.758;3.9909,5.0383,-1.4331;-1.7488,.6973,-.9373;-.7919,.73,1.0796;2.7171,2.9679,-.1873;.6406,3.3754,-.9405;-1.2924,-4.5665,1.6848;-1.5189,-1.1301,-3.6705;-2.6975,3.1732,1.5757;-1.39,3.7156,1.1174;-2.0571,2.6195,.3083;-3.9246,4.0204,1.3404;-2.7805,2.3396,2.8296;-.1448,3.5045,1.8864;-1.4585,1.2801,.2416;1.0924,3.3462,1.4073;-1.2621,-.6231,-1.1204;1.3993,3.2465,-.0173;-2.0315,-1.6439,-.3113;-1.4173,-.89,-2.5522;-1.341,-2.6665,.32;3.2195,2.8344,-1.4915;-3.4165,-1.5694,-.2241;-2.0388,-3.6186,1.0514;-4.0976,-2.5184,.5217;3.5481,1.3557,-1.7042;4.4154,3.7831,-1.58;-3.4212,-3.5439,1.1665;-1.7763,-5.8371,1.8527;-1.5388,-6.4481,3.0756;-2.4216,-6.5219,.8294;-1.951,-7.7583,3.2749;-2.8394,-7.8267,1.048;-2.6088,-8.4502,2.2673;-1.4161,4.6774,.6106;-2.5139,2.9434,-.619;-3.8418,4.6158,.43;-4.0786,4.7085,2.1742;-4.8177,3.3984,1.2529;-2.9688,2.9895,3.686;-1.881,1.7685,3.0469;-3.6115,1.6344,2.7661;-.241,3.5287,2.9673;1.9197,3.2458,2.0975;-.1921,-.6855,-.8934;-.2609,-2.7261,.2523;2.4916,3.1306,-2.2564;-3.9653,-.781,-.7233;-5.1747,-2.4613,.6074;-3.9727,-4.2681,1.7522;-1.0301,-5.9034,3.8617;-2.5955,-6.0523,-.131;-1.7621,-8.2345,4.2287;-3.3437,-8.3601,.2523;-2.9359,-9.4691,2.4287;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3385.0790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1912.2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.58836011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4267.10060234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6300.68896245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11281.72184076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4981.03287831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03945609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.33586244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.74750233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00387060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000033453938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000033453938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000066907875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.485887508529</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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72.6851 72.8396 72.9656 73.0502 73.2030 73.6054 73.6571 73.8725 74.1987 74.2357 74.2771 74.5878 74.7696 74.7949 75.0558 75.2171 75.4506 75.5895 75.7264 75.8787 75.9862 76.1009 76.2527 76.3873 76.5795 76.6462 76.7662 76.9718 77.0265 77.1587 77.2488 77.4698 77.5965 77.6809 77.7846 78.0265 78.1696 78.2895 78.4433 78.6074 78.7429 78.8239 78.9917 79.0462 79.1708 79.3473 79.3652 79.4699 79.5859 79.6640 79.7627 79.9181 80.0209 80.0561 80.1487 80.2829 80.3797 80.5029 80.7081 80.7996 80.9115 81.1314 81.2515 81.3945 81.4921 81.6438 81.6945 81.8647 81.9603 82.1076 82.3465 82.5074 82.5258 82.6125 82.6513 82.8173 82.8989 83.0107 83.1100 83.1580 83.2623 83.3582 83.7829 83.9297 84.0427 84.0624 84.1999 84.2984 84.3682 84.4555 84.5637 84.6040 84.7031 84.8230 85.0689 85.1022 85.1277 85.2103 85.3407 85.4655 85.5157 85.5399 85.5613 85.6699 85.7444 85.8059 85.9639 86.0215 86.0882 86.1420 86.3000 86.3574 86.4825 86.5279 86.7376 86.8332 86.8650 86.9739 87.0702 87.2417 87.3309 87.3880 87.4949 87.6681 87.7639 87.8946 87.9433 88.0553 88.2082 88.3221 88.4261 88.5013 88.5948 88.6986 88.8071 88.8648 88.9957 89.0495 89.1356 89.2434 89.2923 89.4300 89.5071 89.6555 89.8063 89.8652 90.0272 90.1336 90.2380 90.2812 90.4163 90.4725 90.6875 90.7523 90.7974 90.9962 91.1487 91.3485 91.4161 91.4823 91.5839 91.6863 91.8836 91.9330 92.1058 92.2034 92.3590 92.4640 92.4836 92.5261 92.6591 92.7146 92.7817 92.8231 92.9683 93.0347 93.0968 93.2250 93.3443 93.4691 93.5464 93.6068 93.6593 93.7398 93.9341 94.1305 94.1940 94.2205 94.5144 94.5746 94.6937 94.8677 94.9639 95.0573 95.1048 95.2538 95.4053 95.5635 95.6260 95.6653 95.7595 95.8994 96.0502 96.1536 96.3350 96.3706 96.4430 96.6745 96.7917 96.9151 96.9846 97.0498 97.2318 97.2460 97.3342 97.4826 97.5325 97.6296 97.7189 97.8291 97.9061 98.0795 98.2346 98.3398 98.4291 98.5406 98.6139 98.7951 99.1324 99.2042 99.3489 99.3778 99.5066 99.5686 99.6774 99.8791 99.9781 100.1294 100.3142 100.4840 100.5991 100.7140 100.8441 100.8750 101.2125 101.3584 101.7227 101.7435 101.9864 102.0385 102.1720 102.4303 102.5676 102.6427 102.9596 103.2176 103.2710 103.4511 103.5517 103.7036 103.8891 104.0566 104.1159 104.2748 104.4208 104.5695 104.7189 104.7643 105.0445 105.0602 105.1295 105.2244 105.3484 105.3969 105.5049 105.6402 105.7538 105.7655 105.8594 106.0170 106.1446 106.1975 106.2604 106.5377 106.5929 106.6324 106.7010 106.8355 107.0323 107.1130 107.2395 107.3838 107.6061 107.6739 107.8185 107.8998 108.0541 108.2748 108.2970 108.5252 108.6712 108.8288 108.8866 109.0024 109.2258 109.3936 109.4392 109.5160 109.6024 109.7853 109.9026 110.0394 110.1283 110.2776 110.2923 110.3433 110.4552 110.6647 110.7085 110.8601 110.9116 111.1390 111.1995 111.3382 111.4240 111.4339 111.7113 111.7796 112.0876 112.2898 112.3610 112.4599 112.5020 112.7065 112.8141 112.9314 113.1055 113.1803 113.3939 113.4331 113.6977 113.9744 114.1199 114.2202 114.3708 114.4048 114.5296 114.6424 114.8774 114.9252 115.1034 115.2743 115.4777 115.6076 115.7545 115.8395 116.0301 116.1327 116.3026 116.4406 116.4536 116.5224 116.6635 116.7249 116.9048 116.9887 117.0471 117.2744 117.5251 117.6219 117.6588 117.7938 117.8861 118.1364 118.2642 118.2909 118.4525 118.4770 118.6159 118.7940 118.9122 119.0591 119.1061 119.1947 119.2551 119.3911 119.5343 119.7060 119.8588 120.0265 120.1561 120.3342 120.4721 120.6984 120.8174 120.9276 121.1806 121.2684 121.3702 121.7401 121.7996 122.1500 122.4201 122.6269 122.7914 122.8750 123.0124 123.1389 123.4419 123.6694 123.9091 123.9828 124.3445 124.5951 124.6537 124.8497 124.9188 125.7037 125.9062 126.1445 126.2760 126.3665 126.4711 126.7125 126.9225 126.9960 127.5766 127.7265 127.8644 128.0016 128.1077 128.5158 128.8104 129.0989 129.1527 129.4421 129.7509 129.7623 130.0393 130.1305 130.3038 130.4347 130.5320 130.6298 130.8357 130.9613 131.1500 131.3318 131.4471 131.5520 131.8234 132.1369 132.2359 132.4910 132.7255 132.8867 132.9296 133.0784 133.3214 133.4316 133.5841 134.0259 134.4807 134.5927 134.9787 135.0653 135.2288 135.5571 135.8499 136.0753 136.2566 136.4253 136.6023 136.8598 136.9460 137.5772 137.7282 138.0286 138.1248 138.1710 138.5049 138.5154 138.8103 139.0183 139.2257 139.3417 139.7976 139.8171 140.0539 140.6719 140.7880 141.1440 141.3919 141.4830 141.7234 141.8495 142.1777 142.5807 142.8778 143.1301 143.3234 143.4129 144.1162 144.1332 144.2215 144.3750 144.4470 144.5777 144.7950 145.0282 145.2639 145.3691 145.6708 145.7773 145.9320 145.9806 146.0333 146.1521 146.4402 146.5876 146.8895 147.0983 147.4484 147.7881 148.0798 148.1168 148.2068 148.5723 148.6880 149.0338 149.2886 149.5015 149.6391 149.8817 150.1858 150.2330 150.4268 150.6457 151.0071 151.0955 151.3556 151.6832 152.0663 152.2021 152.4579 152.5230 152.7639 152.9356 153.2384 153.5338 153.8876 154.0212 154.6406 154.9144 155.0453 155.2720 155.7793 155.8806 155.9829 156.5255 156.7260 157.0396 157.3128 157.5278 158.0787 158.4007 158.7436 159.1368 159.5018 159.6115 159.7528 159.7695 160.2144 160.6327 161.0816 161.3943 161.7401 162.0503 162.6360 164.0515 164.1319 164.5647 165.7528 166.3985 166.8323 167.1664 167.9537 169.4057 170.5038 171.5255 171.8558 171.9475 172.4825 172.7782 173.0605 174.1810 176.1740 177.3740 177.4698 177.7587 178.6320 178.8202 179.2599 180.8268 182.5981 182.7932 183.4528 184.9807 186.2616 186.7879 187.0655 187.1342 187.1962 187.3458 187.7098 188.2100 188.3096 188.3215 188.3338 188.3764 188.3886 188.4929 188.5856 188.6632 188.7115 188.7250 188.8217 188.9516 189.0455 189.2201 189.4735 189.6328 189.7284 191.6310 191.7658 192.0209 192.1050 192.1696 192.6048 192.7006 192.7979 193.2402 193.3155 193.4947 194.2954 194.5240 194.7646 194.9357 195.4694 196.1831 196.4421 196.5337 196.8316 198.1578 199.5371 202.1330 202.3876 202.5593 202.8833 202.9767 203.4208 203.4897 203.9138 205.2757 206.1134 206.6011 206.9643 207.6400 207.8025 209.1846 209.9460 210.6727 211.0015 227.3228 227.9666 228.1310 228.2063 228.6622 228.8825 232.3192 232.4869 232.6650 232.9744 234.5645 235.6878 238.7579 239.0335 240.3113 241.3253 241.5758 241.9908 244.0214 244.7008 245.3059 245.6746 246.5668 246.9821 247.2633 249.8964 250.1818 250.2701 250.9091 251.6103 617.9673 621.1429 623.8125 624.0179 624.5707 625.2545 631.2097 631.4794 632.0875 632.4059 633.0960 633.7092 634.3093 635.1038 636.6249 636.7586 636.9611 637.5546 640.0117 642.2266 643.1231 645.8967 647.8392 651.0187 657.3006 657.9687 876.3233 1200.2786 1203.5124 1212.6096 1213.9736 1214.8556 1558.0152 1558.5380 1559.8066 1560.2419 1561.2635 1561.8034</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">-0.161840 -0.162799 -0.162984 -0.162879 -0.163332 -0.165960 -0.285887 -0.436271 -0.280379 -0.424149 -0.325485 -0.086850 0.102126 -0.018761 -0.045752 -0.258332 -0.288448 -0.099532 0.338653 -0.254766 0.415606 0.485249 0.023577 -0.224657 -0.232775 0.043884 -0.227857 0.262754 -0.139243 0.479714 0.478877 -0.174747 0.279007 -0.243821 -0.190236 -0.123497 -0.144748 -0.182028 0.116897 0.099540 0.089139 0.095477 0.097286 0.102721 0.096305 0.100842 0.154687 0.142448 0.136734 0.134473 0.148193 0.147205 0.159961 0.158091 0.146003 0.157661 0.157865 0.158878 0.158165</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">9.1618 9.1628 9.1630 9.1629 9.1633 9.1660 8.2859 8.4363 8.2804 8.4241 8.3255 7.0869 5.8979 6.0188 6.0458 6.2583 6.2884 6.0995 5.6613 6.2548 5.5844 5.5148 5.9764 6.2247 6.2328 5.9561 6.2279 5.7372 6.1392 5.5203 5.5211 6.1747 5.7210 6.2438 6.1902 6.1235 6.1447 6.1820 0.8831 0.9005 0.9109 0.9045 0.9027 0.8973 0.9037 0.8992 0.8453 0.8576 0.8633 0.8655 0.8518 0.8528 0.8400 0.8419 0.8540 0.8423 0.8421 0.8411 0.8418</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">-0.1618 -0.1628 -0.1630 -0.1629 -0.1633 -0.1660 -0.2859 -0.4363 -0.2804 -0.4241 -0.3255 -0.0869 0.1021 -0.0188 -0.0458 -0.2583 -0.2884 -0.0995 0.3387 -0.2548 0.4156 0.4852 0.0236 -0.2247 -0.2328 0.0439 -0.2279 0.2628 -0.1392 0.4797 0.4789 -0.1747 0.2790 -0.2438 -0.1902 -0.1235 -0.1447 -0.1820 0.1169 0.0995 0.0891 0.0955 0.0973 0.1027 0.0963 0.1008 0.1547 0.1424 0.1367 0.1345 0.1482 0.1472 0.1600 0.1581 0.1460 0.1577 0.1579 0.1589 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1452 1.1529 1.1513 1.1512 1.1530 1.1459 2.1144 2.0542 2.1160 2.0851 2.0795 3.1142 3.7648 3.8554 3.8261 3.9004 3.9053 3.8676 4.1269 3.8963 3.7149 4.1009 3.6345 4.0805 4.0810 3.8720 3.9774 3.7719 3.9174 4.4893 4.5216 3.9143 3.6922 4.0080 3.9110 3.8863 3.8923 3.9035 1.0133 1.0304 1.0045 1.0021 1.0022 0.9989 1.0146 1.0014 0.9822 1.0097 1.0242 1.0181 1.0440 1.0137 0.9910 0.9952 1.0078 0.9965 0.9892 0.9904 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1452 1.1529 1.1513 1.1512 1.1530 1.1459 2.1144 2.0542 2.1160 2.0851 2.0795 3.1142 3.7648 3.8554 3.8261 3.9004 3.9053 3.8676 4.1269 3.8963 3.7149 4.1009 3.6345 4.0805 4.0810 3.8720 3.9774 3.7719 3.9174 4.4893 4.5216 3.9143 3.6922 4.0080 3.9110 3.8863 3.8923 3.9035 1.0133 1.0304 1.0045 1.0021 1.0022 0.9989 1.0146 1.0014 0.9822 1.0097 1.0242 1.0181 1.0440 1.0137 0.9910 0.9952 1.0078 0.9965 0.9892 0.9904 0.9903</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">1.1220 1.1437 1.1413 1.1456 1.1455 1.1386 1.1167 0.8491 1.8613 1.0957 0.8809 1.8818 0.9608 0.9249 3.0591 0.9669 0.8718 0.9407 0.9374 0.9024 0.9507 0.9971 0.9860 1.0261 0.9816 0.9925 0.9942 0.9892 0.9960 0.9875 1.8118 0.9838 1.0411 0.9857 0.8885 0.9327 0.9801 1.4174 1.3271 1.4131 0.9716 0.9748 0.9792 0.9597 1.4513 0.9919 1.3595 1.4125 0.9771 0.9653 1.3889 1.3515 1.4305 0.9829 1.4193 0.9710 1.4063 0.9779 1.4123 0.9762 0.9811</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">-0.031443318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.619803430778</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-66.94867 65.01575 -1.93292 -25.62303 26.37479 0.75175 35.43158 -33.04998 2.38161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.02716</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
