<?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>
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                        id="a1"
                        x3="5.630046"
                        y3="1.555071"
                        z3="1.921024"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.364719"
                        y3="0.316875"
                        z3="0.70688"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.317647"
                        y3="0.892376"
                        z3="-0.006572"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.834436"
                        y3="4.742514"
                        z3="-0.693403"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.695853"
                        y3="4.249665"
                        z3="1.210368"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.64597"
                        y3="3.579598"
                        z3="-0.603736"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.928625"
                        y3="-0.921437"
                        z3="-0.258554"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.914368"
                        y3="0.537851"
                        z3="1.432439"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.456524"
                        y3="2.860419"
                        z3="0.710282"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.111811"
                        y3="2.113645"
                        z3="-0.92531"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.567773"
                        y3="-3.298102"
                        z3="0.023247"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.112261"
                        y3="-4.033595"
                        z3="-0.606744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.149575"
                        y3="2.443219"
                        z3="-0.726433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.698288"
                        y3="2.751403"
                        z3="-0.593987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.13327"
                        y3="1.312908"
                        z3="-0.824625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.814482"
                        y3="2.812698"
                        z3="-2.03051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.076253"
                        y3="2.551149"
                        z3="0.457879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.102934"
                        y3="3.182026"
                        z3="0.686692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.982303"
                        y3="0.321511"
                        z3="0.249717"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.195242"
                        y3="3.188671"
                        z3="1.005122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.880002"
                        y3="-1.988812"
                        z3="0.681651"/>
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                        id="a22"
                        x3="2.24236"
                        y3="2.659266"
                        z3="0.137903"/>
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                        id="a23"
                        x3="-2.251828"
                        y3="-2.311688"
                        z3="1.222945"/>
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                        id="a24"
                        x3="-0.324998"
                        y3="-3.125952"
                        z3="-0.055712"/>
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                        id="a25"
                        x3="-3.262014"
                        y3="-2.670083"
                        z3="0.337397"/>
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                        id="a26"
                        x3="4.611583"
                        y3="2.523066"
                        z3="-0.009926"/>
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                        id="a27"
                        x3="-2.500579"
                        y3="-2.221826"
                        z3="2.584314"/>
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                        x3="-4.522933"
                        y3="-2.966122"
                        z3="0.83304"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.772884"
                        y3="-2.503843"
                        z3="3.06305"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.250098"
                        y3="1.312281"
                        z3="0.668398"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.469962"
                        y3="3.785762"
                        z3="-0.016824"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.783728"
                        y3="-2.882714"
                        z3="2.195822"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.366844"
                        y3="-4.068111"
                        z3="-1.09171"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.086396"
                        y3="-3.73022"
                        z3="-2.228913"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.532676"
                        y3="-5.179793"
                        z3="-1.082555"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-5.970523"
                        y3="-4.515269"
                        z3="-3.367467"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.417101"
                        y3="-5.947138"
                        z3="-2.23265"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-5.132395"
                        y3="-5.621711"
                        z3="-3.377674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.218223"
                        y3="3.177649"
                        z3="-1.469412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.959823"
                        y3="0.924418"
                        z3="-1.821083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.131534"
                        y3="2.730927"
                        z3="-2.87721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.175323"
                        y3="3.842661"
                        z3="-1.994319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.671612"
                        y3="2.166697"
                        z3="-2.22881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.456935"
                        y3="3.57175"
                        z3="0.530304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.619911"
                        y3="2.306712"
                        z3="1.413786"/>
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                        id="a46"
                        x3="-3.934543"
                        y3="1.889836"
                        z3="0.327468"/>
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                        id="a47"
                        x3="-0.778533"
                        y3="3.586436"
                        z3="1.432376"/>
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                        id="a48"
                        x3="1.505287"
                        y3="3.590396"
                        z3="1.960996"/>
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                        id="a49"
                        x3="-0.191492"
                        y3="-1.765356"
                        z3="1.501922"/>
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                        id="a50"
                        x3="-3.064679"
                        y3="-2.72231"
                        z3="-0.727611"/>
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                        id="a51"
                        x3="4.396381"
                        y3="2.248057"
                        z3="-1.049085"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.710504"
                        y3="-1.934727"
                        z3="3.266244"/>
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                        id="a53"
                        x3="-3.977983"
                        y3="-2.434764"
                        z3="4.123294"/>
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                        id="a54"
                        x3="-5.774149"
                        y3="-3.112185"
                        z3="2.569145"/>
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                        id="a55"
                        x3="-6.736038"
                        y3="-2.863446"
                        z3="-2.219279"/>
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                        id="a56"
                        x3="-3.97936"
                        y3="-5.453949"
                        z3="-0.192735"/>
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                        id="a57"
                        x3="-6.535545"
                        y3="-4.252253"
                        z3="-4.252607"/>
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                        id="a58"
                        x3="-3.765434"
                        y3="-6.811653"
                        z3="-2.226596"/>
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                        id="a59"
                        x3="-5.039262"
                        y3="-6.228289"
                        z3="-4.268923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 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 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:5.63,1.5551,1.921;4.3647,.3169,.7069;6.3176,.8924,-.0066;4.8344,4.7425,-.6934;5.6959,4.2497,1.2104;6.646,3.5796,-.6037;-.9286,-.9214,-.2586;-.9144,.5379,1.4324;3.4565,2.8604,.7103;2.1118,2.1136,-.9253;-5.5678,-3.2981,.0232;.1123,-4.0336,-.6067;-2.1496,2.4432,-.7264;-.6983,2.7514,-.594;-1.1333,1.3129,-.8246;-2.8145,2.8127,-2.0305;-3.0763,2.5511,.4579;-.1029,3.182,.6867;-.9823,.3215,.2497;1.1952,3.1887,1.0051;-.88,-1.9888,.6817;2.2424,2.6593,.1379;-2.2518,-2.3117,1.2229;-.325,-3.126,-.0557;-3.262,-2.6701,.3374;4.6116,2.5231,-.0099;-2.5006,-2.2218,2.5843;-4.5229,-2.9661,.833;-3.7729,-2.5038,3.0631;5.2501,1.3123,.6684;5.47,3.7858,-.0168;-4.7837,-2.8827,2.1958;-5.3668,-4.0681,-1.0917;-6.0864,-3.7302,-2.2289;-4.5327,-5.1798,-1.0826;-5.9705,-4.5153,-3.3675;-4.4171,-5.9471,-2.2327;-5.1324,-5.6217,-3.3777;-.2182,3.1776,-1.4694;-.9598,.9244,-1.8211;-2.1315,2.7309,-2.8772;-3.1753,3.8427,-1.9943;-3.6716,2.1667,-2.2288;-3.4569,3.5718,.5303;-2.6199,2.3067,1.4138;-3.9345,1.8898,.3275;-.7785,3.5864,1.4324;1.5053,3.5904,1.961;-.1915,-1.7654,1.5019;-3.0647,-2.7223,-.7276;4.3964,2.2481,-1.0491;-1.7105,-1.9347,3.2662;-3.978,-2.4348,4.1233;-5.7741,-3.1122,2.5691;-6.736,-2.8634,-2.2193;-3.9794,-5.4539,-.1927;-6.5355,-4.2523,-4.2526;-3.7654,-6.8117,-2.2266;-5.0393,-6.2283,-4.2689;</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">4194.0703604898 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">7.105e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.090 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="5.6300462"
                                 y3="1.5550712"
                                 z3="1.92102384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.36471897"
                                 y3="0.31687463"
                                 z3="0.70688003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.31764691"
                                 y3="0.89237588"
                                 z3="-0.00657205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.83443624"
                                 y3="4.74251418"
                                 z3="-0.69340315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.69585259"
                                 y3="4.24966531"
                                 z3="1.21036773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.64596952"
                                 y3="3.57959821"
                                 z3="-0.60373559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.92862514"
                                 y3="-0.92143746"
                                 z3="-0.25855424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.91436773"
                                 y3="0.53785053"
                                 z3="1.43243879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.45652435"
                                 y3="2.86041939"
                                 z3="0.71028165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.11181079"
                                 y3="2.11364498"
                                 z3="-0.92530961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.56777306"
                                 y3="-3.29810164"
                                 z3="0.02324717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.11226053"
                                 y3="-4.03359537"
                                 z3="-0.60674425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.14957452"
                                 y3="2.44321863"
                                 z3="-0.72643293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69828803"
                                 y3="2.75140277"
                                 z3="-0.59398689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13327017"
                                 y3="1.3129077"
                                 z3="-0.82462504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81448237"
                                 y3="2.81269822"
                                 z3="-2.03050972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07625299"
                                 y3="2.55114941"
                                 z3="0.45787923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.10293411"
                                 y3="3.182026"
                                 z3="0.68669195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.98230265"
                                 y3="0.32151053"
                                 z3="0.24971678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.19524224"
                                 y3="3.1886711"
                                 z3="1.0051218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.88000173"
                                 y3="-1.98881197"
                                 z3="0.68165078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.2423603"
                                 y3="2.65926607"
                                 z3="0.13790326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.25182827"
                                 y3="-2.31168781"
                                 z3="1.22294532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.32499775"
                                 y3="-3.12595239"
                                 z3="-0.05571209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.2620136"
                                 y3="-2.67008254"
                                 z3="0.33739719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.61158345"
                                 y3="2.5230664"
                                 z3="-0.00992628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.50057886"
                                 y3="-2.22182598"
                                 z3="2.58431373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.52293278"
                                 y3="-2.96612154"
                                 z3="0.83303996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.7728836"
                                 y3="-2.50384275"
                                 z3="3.06304969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.25009772"
                                 y3="1.31228134"
                                 z3="0.66839788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.46996152"
                                 y3="3.78576229"
                                 z3="-0.0168241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.78372783"
                                 y3="-2.88271352"
                                 z3="2.19582216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.36684386"
                                 y3="-4.06811097"
                                 z3="-1.09171019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.08639649"
                                 y3="-3.73022032"
                                 z3="-2.2289134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.53267587"
                                 y3="-5.17979316"
                                 z3="-1.08255545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-5.97052322"
                                 y3="-4.51526936"
                                 z3="-3.36746661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-4.41710128"
                                 y3="-5.9471382"
                                 z3="-2.23265034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-5.13239466"
                                 y3="-5.62171098"
                                 z3="-3.37767416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.21822287"
                                 y3="3.1776494"
                                 z3="-1.46941213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95982307"
                                 y3="0.92441839"
                                 z3="-1.82108289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.13153433"
                                 y3="2.73092704"
                                 z3="-2.87721032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.17532289"
                                 y3="3.84266107"
                                 z3="-1.99431941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.67161189"
                                 y3="2.16669655"
                                 z3="-2.2288104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.45693469"
                                 y3="3.57174978"
                                 z3="0.53030411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.61991064"
                                 y3="2.30671242"
                                 z3="1.41378561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.93454344"
                                 y3="1.8898358"
                                 z3="0.32746772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.77853282"
                                 y3="3.58643637"
                                 z3="1.43237585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.50528667"
                                 y3="3.59039629"
                                 z3="1.96099611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.19149212"
                                 y3="-1.76535645"
                                 z3="1.50192225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.06467906"
                                 y3="-2.72231032"
                                 z3="-0.72761053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.39638079"
                                 y3="2.24805657"
                                 z3="-1.04908465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.71050407"
                                 y3="-1.93472742"
                                 z3="3.26624395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.97798308"
                                 y3="-2.43476374"
                                 z3="4.12329401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.77414854"
                                 y3="-3.11218462"
                                 z3="2.56914507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.73603819"
                                 y3="-2.86344648"
                                 z3="-2.21927873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.97935998"
                                 y3="-5.4539493"
                                 z3="-0.19273452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.53554506"
                                 y3="-4.25225278"
                                 z3="-4.25260728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-3.76543443"
                                 y3="-6.81165267"
                                 z3="-2.22659601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.03926216"
                                 y3="-6.22828905"
                                 z3="-4.26892317">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 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 a31" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:5.63,1.5551,1.921;4.3647,.3169,.7069;6.3176,.8924,-.0066;4.8344,4.7425,-.6934;5.6959,4.2497,1.2104;6.646,3.5796,-.6037;-.9286,-.9214,-.2586;-.9144,.5379,1.4324;3.4565,2.8604,.7103;2.1118,2.1136,-.9253;-5.5678,-3.2981,.0232;.1123,-4.0336,-.6067;-2.1496,2.4432,-.7264;-.6983,2.7514,-.594;-1.1333,1.3129,-.8246;-2.8145,2.8127,-2.0305;-3.0763,2.5511,.4579;-.1029,3.182,.6867;-.9823,.3215,.2497;1.1952,3.1887,1.0051;-.88,-1.9888,.6817;2.2424,2.6593,.1379;-2.2518,-2.3117,1.2229;-.325,-3.126,-.0557;-3.262,-2.6701,.3374;4.6116,2.5231,-.0099;-2.5006,-2.2218,2.5843;-4.5229,-2.9661,.833;-3.7729,-2.5038,3.063;5.2501,1.3123,.6684;5.47,3.7858,-.0168;-4.7837,-2.8827,2.1958;-5.3668,-4.0681,-1.0917;-6.0864,-3.7302,-2.2289;-4.5327,-5.1798,-1.0826;-5.9705,-4.5153,-3.3675;-4.4171,-5.9471,-2.2327;-5.1324,-5.6217,-3.3777;-.2182,3.1776,-1.4694;-.9598,.9244,-1.8211;-2.1315,2.7309,-2.8772;-3.1753,3.8427,-1.9943;-3.6716,2.1667,-2.2288;-3.4569,3.5717,.5303;-2.6199,2.3067,1.4138;-3.9345,1.8898,.3275;-.7785,3.5864,1.4324;1.5053,3.5904,1.961;-.1915,-1.7654,1.5019;-3.0647,-2.7223,-.7276;4.3964,2.2481,-1.0491;-1.7105,-1.9347,3.2662;-3.978,-2.4348,4.1233;-5.7741,-3.1122,2.5691;-6.736,-2.8634,-2.2193;-3.9794,-5.4539,-.1927;-6.5355,-4.2523,-4.2526;-3.7654,-6.8117,-2.2266;-5.0393,-6.2283,-4.2689;</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">
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                        x3="6.317647"
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                        z3="-0.006572"/>
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                        z3="-0.693403"/>
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                        x3="5.695853"
                        y3="4.249665"
                        z3="1.210368"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.64597"
                        y3="3.579598"
                        z3="-0.603736"/>
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                        x3="-0.928625"
                        y3="-0.921437"
                        z3="-0.258554"/>
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                        x3="-0.914368"
                        y3="0.537851"
                        z3="1.432439"/>
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                        y3="2.860419"
                        z3="0.710282"/>
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                        id="a10"
                        x3="2.111811"
                        y3="2.113645"
                        z3="-0.92531"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.567773"
                        y3="-3.298102"
                        z3="0.023247"/>
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                        id="a12"
                        x3="0.112261"
                        y3="-4.033595"
                        z3="-0.606744"/>
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                        id="a13"
                        x3="-2.149575"
                        y3="2.443219"
                        z3="-0.726433"/>
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                        id="a14"
                        x3="-0.698288"
                        y3="2.751403"
                        z3="-0.593987"/>
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                        id="a15"
                        x3="-1.13327"
                        y3="1.312908"
                        z3="-0.824625"/>
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                        id="a16"
                        x3="-2.814482"
                        y3="2.812698"
                        z3="-2.03051"/>
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                        id="a17"
                        x3="-3.076253"
                        y3="2.551149"
                        z3="0.457879"/>
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                        id="a18"
                        x3="-0.102934"
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                        z3="0.686692"/>
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                        id="a19"
                        x3="-0.982303"
                        y3="0.321511"
                        z3="0.249717"/>
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                        id="a20"
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                        y3="3.188671"
                        z3="1.005122"/>
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                        id="a21"
                        x3="-0.880002"
                        y3="-1.988812"
                        z3="0.681651"/>
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                        id="a22"
                        x3="2.24236"
                        y3="2.659266"
                        z3="0.137903"/>
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                        id="a23"
                        x3="-2.251828"
                        y3="-2.311688"
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                        id="a24"
                        x3="-0.324998"
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                        z3="-0.055712"/>
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                        x3="-3.262014"
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                        z3="0.337397"/>
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                        id="a26"
                        x3="4.611583"
                        y3="2.523066"
                        z3="-0.009926"/>
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                        id="a27"
                        x3="-2.500579"
                        y3="-2.221826"
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                        x3="-4.522933"
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                        x3="-3.772884"
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                        z3="-0.016824"/>
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                        z3="-1.09171"/>
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                        id="a36"
                        x3="-5.970523"
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                        z3="-3.367467"/>
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                        id="a37"
                        x3="-4.417101"
                        y3="-5.947138"
                        z3="-2.23265"/>
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                        id="a38"
                        x3="-5.132395"
                        y3="-5.621711"
                        z3="-3.377674"/>
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                        x3="-0.218223"
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                        z3="-1.469412"/>
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                        id="a40"
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                        z3="-1.821083"/>
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                        id="a41"
                        x3="-2.131534"
                        y3="2.730927"
                        z3="-2.87721"/>
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                        x3="-3.175323"
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                        z3="-1.994319"/>
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                        x3="-3.671612"
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                        z3="-2.22881"/>
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                        z3="1.432376"/>
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                        id="a48"
                        x3="1.505287"
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                        id="a49"
                        x3="-0.191492"
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                        x3="-3.064679"
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                        z3="-0.727611"/>
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                        id="a51"
                        x3="4.396381"
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                        id="a52"
                        x3="-1.710504"
                        y3="-1.934727"
                        z3="3.266244"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.977983"
                        y3="-2.434764"
                        z3="4.123294"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.774149"
                        y3="-3.112185"
                        z3="2.569145"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.736038"
                        y3="-2.863446"
                        z3="-2.219279"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.97936"
                        y3="-5.453949"
                        z3="-0.192735"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.535545"
                        y3="-4.252253"
                        z3="-4.252607"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.765434"
                        y3="-6.811653"
                        z3="-2.226596"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.039262"
                        y3="-6.228289"
                        z3="-4.268923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 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 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:5.63,1.5551,1.921;4.3647,.3169,.7069;6.3176,.8924,-.0066;4.8344,4.7425,-.6934;5.6959,4.2497,1.2104;6.646,3.5796,-.6037;-.9286,-.9214,-.2586;-.9144,.5379,1.4324;3.4565,2.8604,.7103;2.1118,2.1136,-.9253;-5.5678,-3.2981,.0232;.1123,-4.0336,-.6067;-2.1496,2.4432,-.7264;-.6983,2.7514,-.594;-1.1333,1.3129,-.8246;-2.8145,2.8127,-2.0305;-3.0763,2.5511,.4579;-.1029,3.182,.6867;-.9823,.3215,.2497;1.1952,3.1887,1.0051;-.88,-1.9888,.6817;2.2424,2.6593,.1379;-2.2518,-2.3117,1.2229;-.325,-3.126,-.0557;-3.262,-2.6701,.3374;4.6116,2.5231,-.0099;-2.5006,-2.2218,2.5843;-4.5229,-2.9661,.833;-3.7729,-2.5038,3.0631;5.2501,1.3123,.6684;5.47,3.7858,-.0168;-4.7837,-2.8827,2.1958;-5.3668,-4.0681,-1.0917;-6.0864,-3.7302,-2.2289;-4.5327,-5.1798,-1.0826;-5.9705,-4.5153,-3.3675;-4.4171,-5.9471,-2.2327;-5.1324,-5.6217,-3.3777;-.2182,3.1776,-1.4694;-.9598,.9244,-1.8211;-2.1315,2.7309,-2.8772;-3.1753,3.8427,-1.9943;-3.6716,2.1667,-2.2288;-3.4569,3.5718,.5303;-2.6199,2.3067,1.4138;-3.9345,1.8898,.3275;-.7785,3.5864,1.4324;1.5053,3.5904,1.961;-.1915,-1.7654,1.5019;-3.0647,-2.7223,-.7276;4.3964,2.2481,-1.0491;-1.7105,-1.9347,3.2662;-3.978,-2.4348,4.1233;-5.7741,-3.1122,2.5691;-6.736,-2.8634,-2.2193;-3.9794,-5.4539,-.1927;-6.5355,-4.2523,-4.2526;-3.7654,-6.8117,-2.2266;-5.0393,-6.2283,-4.2689;</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">3461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3384.2963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1925.3838</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">-2033.58979971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4194.07036049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6227.66016020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11135.39547682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4907.73531663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03842851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.37162127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.78182156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000011065284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000011065284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000022130567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.492218962928</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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72.5339 72.7546 72.8528 73.0042 73.1410 73.2147 73.3382 73.7194 73.9822 74.1852 74.3328 74.4861 74.5760 74.7452 74.9556 75.1391 75.1743 75.3634 75.5462 75.6821 75.9186 76.0309 76.0410 76.2305 76.3416 76.4378 76.6973 76.8026 76.8402 77.0733 77.2420 77.3345 77.4758 77.6374 77.6715 77.9539 78.1022 78.2184 78.4927 78.6000 78.6908 78.7880 78.8320 79.0595 79.1554 79.2372 79.2776 79.3268 79.5056 79.5515 79.6866 79.7754 79.8585 80.0535 80.1933 80.2562 80.3779 80.5662 80.6960 80.8281 80.8514 80.9952 81.1599 81.2931 81.3896 81.6413 81.7309 81.7401 81.9406 81.9662 82.1334 82.2909 82.4447 82.5174 82.5845 82.7769 82.9035 82.9288 83.1209 83.2396 83.3697 83.5008 83.6189 83.6875 83.9182 84.0113 84.1830 84.2184 84.2716 84.3870 84.4190 84.5414 84.6387 84.7327 84.8436 84.9254 85.1264 85.1742 85.2728 85.3701 85.4930 85.5308 85.5748 85.6244 85.7304 85.8470 85.8784 85.9076 86.0718 86.2790 86.3365 86.4034 86.4378 86.5595 86.5695 86.7567 86.8306 86.8840 86.9744 87.1168 87.1546 87.4342 87.5149 87.5535 87.6597 87.7219 87.9347 88.0117 88.0776 88.2103 88.3191 88.4095 88.5084 88.5124 88.6860 88.7455 88.8776 88.9841 89.0241 89.1290 89.1964 89.2999 89.3138 89.5142 89.6218 89.7109 89.8190 89.9384 89.9627 90.1545 90.3179 90.5103 90.6163 90.7831 90.8650 90.9394 91.1134 91.1642 91.1864 91.4779 91.6262 91.6789 91.7791 91.9383 92.0496 92.1005 92.2723 92.3446 92.3830 92.4099 92.5528 92.6619 92.7522 92.7755 92.8709 92.9574 93.1389 93.1772 93.3256 93.4076 93.4419 93.5787 93.7180 93.7879 93.8608 94.0261 94.1342 94.2177 94.4726 94.5580 94.7196 94.7698 94.8682 94.9322 95.1896 95.2696 95.3680 95.4206 95.6166 95.6936 95.7776 95.8311 95.9539 96.0413 96.2060 96.2998 96.5783 96.6056 96.6739 96.7881 96.9494 97.0120 97.1567 97.2017 97.3018 97.4043 97.4351 97.6037 97.8099 97.8340 97.8816 98.0040 98.2405 98.3686 98.5922 98.6590 98.7322 98.8371 98.9828 99.0236 99.2145 99.2564 99.5441 99.5822 99.6105 99.6452 100.0245 100.1355 100.1597 100.3118 100.4816 100.6397 100.6770 101.0245 101.1292 101.3893 101.6391 101.8011 101.8661 102.0106 102.1514 102.3981 102.4379 102.5285 102.8664 102.9904 103.0933 103.2513 103.5126 103.8721 103.9589 104.0312 104.0629 104.1757 104.4011 104.4898 104.5558 104.7469 104.7608 104.8630 105.0710 105.1205 105.2441 105.3971 105.4936 105.5061 105.6874 105.7077 105.7340 105.8430 106.0376 106.1849 106.3474 106.3735 106.4440 106.6587 106.7751 106.9036 107.1118 107.1759 107.1822 107.3490 107.5376 107.6292 107.7707 107.9241 108.1452 108.2241 108.4181 108.4494 108.6050 108.8186 109.0101 109.0957 109.2182 109.3343 109.4494 109.5118 109.6320 109.6739 109.7880 109.9366 110.1030 110.2170 110.3806 110.3972 110.4738 110.4937 110.5620 110.7144 110.7376 110.8728 111.2259 111.3090 111.3696 111.5783 111.8226 112.0031 112.0885 112.2128 112.3365 112.4355 112.6411 112.7892 112.9250 113.0885 113.1093 113.1100 113.5047 113.5523 113.7942 113.8927 114.0578 114.2070 114.4625 114.5166 114.5923 114.7176 114.8404 114.9203 115.1882 115.2587 115.4668 115.5605 115.6657 115.8412 116.0963 116.1760 116.2722 116.3071 116.4131 116.5532 116.6307 116.7693 116.8843 116.9876 117.1115 117.2005 117.3026 117.5444 117.5854 117.7172 117.9323 118.0691 118.1377 118.2157 118.3770 118.4140 118.6133 118.6618 118.8976 119.0415 119.0784 119.1096 119.2563 119.4971 119.5971 119.7213 119.9877 120.1182 120.2797 120.4013 120.5240 120.6585 120.8944 120.9577 121.1692 121.3034 121.3467 121.4115 121.8182 122.0119 122.2573 122.5912 122.7221 122.8371 122.9983 123.2786 123.5369 123.5844 123.8419 124.0416 124.4212 124.5481 124.8294 125.1923 125.4968 125.6764 125.7856 126.1978 126.4178 126.4632 126.5580 126.8303 126.9051 127.2151 127.3993 127.9230 127.9649 128.1332 128.3004 128.6780 128.8938 129.1620 129.2590 129.2892 129.5969 129.6922 129.7575 130.1119 130.2110 130.4306 130.5137 130.6556 130.7601 130.8285 131.0760 131.2040 131.2632 131.5578 131.7180 132.0039 132.2436 132.4241 132.5111 132.6435 132.8571 133.0002 133.2135 133.3686 133.6458 133.9019 134.0243 134.4566 134.7474 135.1911 135.2970 135.4322 135.8507 135.9215 136.3191 136.7729 137.0339 137.0941 137.3843 137.5229 137.6866 137.9882 138.0355 138.3591 138.4287 138.5633 138.6891 138.8737 139.1067 139.5447 139.7478 139.9332 140.0045 140.2734 140.6484 141.1197 141.2951 141.4827 141.7668 141.9075 142.3680 142.5616 142.7056 142.9724 143.4325 143.7755 144.0545 144.1953 144.3051 144.3569 144.4585 144.7915 145.0257 145.1438 145.2595 145.3327 145.4878 145.7560 145.8623 145.9405 146.2825 146.2939 146.6629 146.8216 146.9428 147.4646 147.6947 147.8478 148.0457 148.1410 148.1782 148.3455 148.5155 148.9587 149.2884 149.5406 149.7225 149.8749 150.2113 150.2797 150.3566 150.6192 150.7997 151.1094 151.2414 151.6653 152.1616 152.2914 152.4141 152.5038 152.6016 152.8388 153.3572 153.5755 154.0432 154.3563 154.4955 155.0211 155.2329 155.3800 155.6771 155.9458 156.2603 156.5316 156.8373 156.9588 157.1132 157.5753 157.7630 158.6178 158.8835 159.0589 159.2639 159.5323 160.0453 160.1923 160.6556 160.7356 160.9878 161.4627 161.8999 162.5415 162.6826 163.2686 164.1402 164.2086 165.6077 166.4357 167.0363 167.7768 168.1482 169.2992 169.9450 171.7127 171.7275 171.9586 172.4187 172.6573 173.1392 174.4227 175.9330 176.7205 177.7753 177.8248 178.5755 178.8402 179.2717 180.6613 182.3129 182.4404 183.5104 185.2868 186.2386 186.4844 186.8116 187.0685 187.1456 187.4041 187.4350 188.2147 188.3027 188.3176 188.3463 188.3732 188.3983 188.4213 188.5801 188.6190 188.6830 188.7349 188.7884 188.9753 189.0500 189.2621 189.3553 189.4975 189.6186 191.6409 191.7327 192.0399 192.1179 192.1800 192.6360 192.6951 192.7467 193.2452 193.3962 193.8301 194.3278 194.5302 194.7821 194.9295 195.4350 196.0718 196.4239 196.4930 196.5309 197.9872 199.4044 202.1524 202.4150 202.6199 202.9048 203.0824 203.4595 203.5613 203.9828 205.0073 206.1406 206.4456 206.7877 207.0919 207.8603 209.2342 210.0514 210.6901 211.0338 227.3437 227.9908 228.1656 228.2282 228.6558 228.8423 232.3663 232.5109 232.6697 232.9802 234.5758 235.6934 238.8071 239.0631 240.3952 241.3567 241.5775 242.0298 243.9829 244.5784 245.2503 245.5227 246.5791 246.9007 247.0774 247.2802 250.1440 250.2201 250.3505 251.6105 618.1580 620.7985 624.0145 624.2546 624.6167 626.1060 630.6409 631.6862 632.3842 632.4832 633.1781 634.0720 634.4471 635.1134 636.4960 636.7703 636.9858 637.6072 639.7157 642.0725 643.5378 646.1511 647.9597 650.9579 657.1693 657.9532 876.7114 1199.7031 1202.3331 1213.1385 1213.5437 1214.9690 1557.9348 1558.4583 1559.8507 1560.4321 1561.1476 1561.8432</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">-0.163611 -0.164899 -0.163582 -0.166554 -0.163266 -0.163290 -0.287040 -0.445416 -0.280984 -0.430881 -0.327673 -0.087631 0.109177 -0.034549 -0.070057 -0.255467 -0.290762 -0.082821 0.377306 -0.274206 0.433050 0.492762 0.014651 -0.232970 -0.201137 0.046533 -0.196862 0.242914 -0.114606 0.478082 0.479941 -0.231509 0.285125 -0.251268 -0.191869 -0.119245 -0.140979 -0.185427 0.113650 0.100437 0.090291 0.095936 0.098273 0.105017 0.092860 0.102844 0.158003 0.141456 0.137493 0.147292 0.145220 0.145996 0.159074 0.148939 0.145879 0.155449 0.157843 0.159434 0.157635</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">9.1636 9.1649 9.1636 9.1666 9.1633 9.1633 8.2870 8.4454 8.2810 8.4309 8.3277 7.0876 5.8908 6.0345 6.0701 6.2555 6.2908 6.0828 5.6227 6.2742 5.5670 5.5072 5.9853 6.2330 6.2011 5.9535 6.1969 5.7571 6.1146 5.5219 5.5201 6.2315 5.7149 6.2513 6.1919 6.1192 6.1410 6.1854 0.8864 0.8996 0.9097 0.9041 0.9017 0.8950 0.9071 0.8972 0.8420 0.8585 0.8625 0.8527 0.8548 0.8540 0.8409 0.8511 0.8541 0.8446 0.8422 0.8406 0.8424</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">-0.1636 -0.1649 -0.1636 -0.1666 -0.1633 -0.1633 -0.2870 -0.4454 -0.2810 -0.4309 -0.3277 -0.0876 0.1092 -0.0345 -0.0701 -0.2555 -0.2908 -0.0828 0.3773 -0.2742 0.4330 0.4928 0.0147 -0.2330 -0.2011 0.0465 -0.1969 0.2429 -0.1146 0.4781 0.4799 -0.2315 0.2851 -0.2513 -0.1919 -0.1192 -0.1410 -0.1854 0.1136 0.1004 0.0903 0.0959 0.0983 0.1050 0.0929 0.1028 0.1580 0.1415 0.1375 0.1473 0.1452 0.1460 0.1591 0.1489 0.1459 0.1554 0.1578 0.1594 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1511 1.1471 1.1516 1.1453 1.1503 1.1529 2.1390 2.0470 2.1162 2.0745 2.0820 3.1112 3.7854 3.8194 3.8729 3.8959 3.9059 3.8372 4.1299 3.9247 3.7286 4.0921 3.5907 4.0747 3.9524 3.8727 3.9578 3.7694 3.9038 4.5079 4.5177 4.0113 3.6917 4.0117 3.9065 3.8828 3.8903 3.9083 1.0202 1.0274 1.0046 1.0022 1.0022 0.9985 1.0162 1.0006 0.9812 1.0093 1.0186 1.0140 1.0448 1.0066 0.9893 1.0046 1.0081 0.9977 0.9890 0.9901 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1511 1.1471 1.1516 1.1453 1.1503 1.1529 2.1390 2.0470 2.1162 2.0745 2.0820 3.1112 3.7854 3.8194 3.8729 3.8959 3.9059 3.8372 4.1299 3.9247 3.7286 4.0921 3.5907 4.0747 3.9524 3.8727 3.9578 3.7694 3.9038 4.5079 4.5177 4.0113 3.6917 4.0117 3.9065 3.8828 3.8903 3.9083 1.0202 1.0274 1.0046 1.0022 1.0022 0.9985 1.0162 1.0006 0.9812 1.0093 1.0186 1.0140 1.0448 1.0066 0.9893 1.0046 1.0081 0.9977 0.9890 0.9901 0.9906</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">1.1417 1.1338 1.1430 1.1374 1.1446 1.1458 1.1456 0.8387 1.8405 1.0954 0.8816 1.8786 0.9656 0.9307 3.0557 0.9612 0.8824 0.9385 0.9393 0.8990 0.9338 0.9999 0.9996 1.0227 0.9824 0.9919 0.9930 0.9897 0.9945 0.9871 1.8067 0.9825 1.0484 0.9872 0.8927 0.9316 0.9806 1.3367 1.3616 1.4002 0.9588 0.9804 0.9784 0.9601 1.4278 0.9820 1.3830 1.4416 0.9801 0.9807 1.3871 1.3468 1.4314 0.9832 1.4190 0.9711 1.4060 0.9779 1.4132 0.9758 0.9817</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">-0.030503692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.620303398579</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-83.41352 81.24910 -2.16443 -21.21148 22.72964 1.51816 -10.16036 10.28333 0.12296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
