<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.482925"
                        y3="0.870627"
                        z3="-2.83381"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.490196"
                        y3="1.455257"
                        z3="-3.353925"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.157105"
                        y3="-0.038138"
                        z3="-1.840489"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.759271"
                        y3="3.565066"
                        z3="0.232898"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.544403"
                        y3="1.583285"
                        z3="-0.038093"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.804112"
                        y3="3.062559"
                        z3="-1.580388"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.90508"
                        y3="0.795003"
                        z3="-1.172767"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.961369"
                        y3="0.281242"
                        z3="0.995247"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.810584"
                        y3="1.741536"
                        z3="-0.240955"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.086155"
                        y3="3.017689"
                        z3="-0.896896"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.901412"
                        y3="-4.47038"
                        z3="0.719598"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.320054"
                        y3="-1.529379"
                        z3="-0.720791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.558429"
                        y3="3.285297"
                        z3="1.597864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.234504"
                        y3="2.973832"
                        z3="0.961275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.551978"
                        y3="2.55032"
                        z3="0.287888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.000883"
                        y3="4.728029"
                        z3="1.501513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.99519"
                        y3="2.639068"
                        z3="2.889994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.326734"
                        y3="1.94928"
                        z3="1.49138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.831543"
                        y3="1.110672"
                        z3="0.134609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.899176"
                        y3="1.634873"
                        z3="1.050756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.009542"
                        y3="-0.582781"
                        z3="-1.496887"/>
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                        id="a22"
                        x3="1.547021"
                        y3="2.227178"
                        z3="-0.117795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.810215"
                        y3="-1.381339"
                        z3="-1.026325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.294254"
                        y3="-1.115268"
                        z3="-1.027915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.957847"
                        y3="-2.585351"
                        z3="-0.355137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.615879"
                        y3="2.213521"
                        z3="-1.289988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.54196"
                        y3="-0.875051"
                        z3="-1.29247"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.829144"
                        y3="-3.269205"
                        z3="0.080426"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.573753"
                        y3="-1.574368"
                        z3="-0.860263"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.700655"
                        y3="1.107809"
                        z3="-2.341809"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.956278"
                        y3="2.600423"
                        z3="-0.664212"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.439514"
                        y3="-2.765602"
                        z3="-0.164964"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.926128"
                        y3="-4.762443"
                        z3="1.579181"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.364656"
                        y3="-6.079282"
                        z3="1.596091"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.470077"
                        y3="-3.823475"
                        z3="2.44792"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-3.353996"
                        y3="-6.459841"
                        z3="2.490844"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-3.468596"
                        y3="-4.216831"
                        z3="3.327603"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.91515"
                        y3="-5.530781"
                        z3="3.355746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.756426"
                        y3="3.793414"
                        z3="0.442222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.792202"
                        y3="3.132395"
                        z3="-0.594324"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.69265"
                        y3="5.191535"
                        z3="0.563639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.574327"
                        y3="5.313213"
                        z3="2.317822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.087439"
                        y3="4.803503"
                        z3="1.569206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.649572"
                        y3="3.246993"
                        z3="3.728127"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.632255"
                        y3="1.627814"
                        z3="3.04652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.084876"
                        y3="2.602928"
                        z3="2.939506"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.667873"
                        y3="1.385552"
                        z3="2.352016"/>
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                        id="a48"
                        x3="1.45765"
                        y3="0.871119"
                        z3="1.575912"/>
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                        id="a49"
                        x3="-3.050185"
                        y3="-0.599528"
                        z3="-2.589222"/>
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                        id="a50"
                        x3="-2.94325"
                        y3="-2.989901"
                        z3="-0.159538"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.197631"
                        y3="3.105362"
                        z3="-1.77022"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.416569"
                        y3="0.060154"
                        z3="-1.823426"/>
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                        id="a53"
                        x3="1.563522"
                        y3="-1.185158"
                        z3="-1.055682"/>
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                        id="a54"
                        x3="1.31165"
                        y3="-3.305438"
                        z3="0.181436"/>
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                        id="a55"
                        x3="-1.927422"
                        y3="-6.800817"
                        z3="0.917218"/>
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                        id="a56"
                        x3="-2.129099"
                        y3="-2.795517"
                        z3="2.446506"/>
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                        id="a57"
                        x3="-3.69052"
                        y3="-7.488514"
                        z3="2.504119"/>
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                        id="a58"
                        x3="-3.895247"
                        y3="-3.484192"
                        z3="4.000511"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.69212"
                        y3="-5.828192"
                        z3="4.047491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a32" order="S"/>
                  <bond atomRefs2="a29 a53" 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 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.4829,.8706,-2.8338;4.4902,1.4553,-3.3539;4.1571,-.0381,-1.8405;4.7593,3.5651,.2329;5.5444,1.5833,-.0381;5.8041,3.0626,-1.5804;-2.9051,.795,-1.1728;-2.9614,.2812,.9952;2.8106,1.7415,-.241;1.0862,3.0177,-.8969;-.9014,-4.4704,.7196;-5.3201,-1.5294,-.7208;-2.5584,3.2853,1.5979;-1.2345,2.9738,.9613;-2.552,2.5503,.2879;-3.0009,4.728,1.5015;-2.9952,2.6391,2.89;-.3267,1.9493,1.4914;-2.8315,1.1107,.1346;.8992,1.6349,1.0508;-3.0095,-.5828,-1.4969;1.547,2.2272,-.1178;-1.8102,-1.3813,-1.0263;-4.2943,-1.1153,-1.0279;-1.9578,-2.5854,-.3551;3.6159,2.2135,-1.29;-.542,-.8751,-1.2925;-.8291,-3.2692,.0804;.5738,-1.5744,-.8603;3.7007,1.1078,-2.3418;4.9563,2.6004,-.6642;.4395,-2.7656,-.165;-1.9261,-4.7624,1.5792;-2.3647,-6.0793,1.5961;-2.4701,-3.8235,2.4479;-3.354,-6.4598,2.4908;-3.4686,-4.2168,3.3276;-3.9152,-5.5308,3.3557;-.7564,3.7934,.4422;-2.7922,3.1324,-.5943;-2.6926,5.1915,.5636;-2.5743,5.3132,2.3178;-4.0874,4.8035,1.5692;-2.6496,3.247,3.7281;-2.6323,1.6278,3.0465;-4.0849,2.6029,2.9395;-.6679,1.3856,2.352;1.4576,.8711,1.5759;-3.0502,-.5995,-2.5892;-2.9432,-2.9899,-.1595;3.1976,3.1054,-1.7702;-.4166,.0602,-1.8234;1.5635,-1.1852,-1.0557;1.3116,-3.3054,.1814;-1.9274,-6.8008,.9172;-2.1291,-2.7955,2.4465;-3.6905,-7.4885,2.5041;-3.8952,-3.4842,4.0005;-4.6921,-5.8282,4.0475;</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">4389.2260455385 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.065 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.48292456"
                                 y3="0.87062701"
                                 z3="-2.83381046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.49019596"
                                 y3="1.45525654"
                                 z3="-3.35392488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.1571049"
                                 y3="-0.03813776"
                                 z3="-1.84048873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.75927108"
                                 y3="3.56506592"
                                 z3="0.23289815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.54440261"
                                 y3="1.58328528"
                                 z3="-0.03809331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.80411154"
                                 y3="3.06255932"
                                 z3="-1.58038758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.90508033"
                                 y3="0.79500266"
                                 z3="-1.17276669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.96136857"
                                 y3="0.28124193"
                                 z3="0.99524686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.81058389"
                                 y3="1.74153581"
                                 z3="-0.24095466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.08615531"
                                 y3="3.01768864"
                                 z3="-0.89689608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.90141167"
                                 y3="-4.47038015"
                                 z3="0.71959762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.32005449"
                                 y3="-1.52937916"
                                 z3="-0.72079131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.55842857"
                                 y3="3.28529728"
                                 z3="1.59786431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.2345037"
                                 y3="2.97383235"
                                 z3="0.96127488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.55197776"
                                 y3="2.55032008"
                                 z3="0.28788772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.00088279"
                                 y3="4.72802933"
                                 z3="1.50151305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99519034"
                                 y3="2.63906833"
                                 z3="2.88999428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.32673436"
                                 y3="1.94928028"
                                 z3="1.49137984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.83154322"
                                 y3="1.11067208"
                                 z3="0.13460875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.89917554"
                                 y3="1.63487316"
                                 z3="1.05075562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.00954172"
                                 y3="-0.58278094"
                                 z3="-1.49688658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.54702071"
                                 y3="2.22717773"
                                 z3="-0.11779517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.81021453"
                                 y3="-1.38133921"
                                 z3="-1.02632501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.29425447"
                                 y3="-1.11526828"
                                 z3="-1.02791458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.9578472"
                                 y3="-2.58535064"
                                 z3="-0.35513678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.61587863"
                                 y3="2.21352123"
                                 z3="-1.28998818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.54195953"
                                 y3="-0.87505118"
                                 z3="-1.29246959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.829144"
                                 y3="-3.26920536"
                                 z3="0.08042611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.57375277"
                                 y3="-1.57436754"
                                 z3="-0.86026349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.70065464"
                                 y3="1.10780938"
                                 z3="-2.34180917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.95627758"
                                 y3="2.60042316"
                                 z3="-0.66421204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.43951442"
                                 y3="-2.76560249"
                                 z3="-0.16496366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.9261279"
                                 y3="-4.76244263"
                                 z3="1.57918132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.36465606"
                                 y3="-6.07928179"
                                 z3="1.59609133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.47007658"
                                 y3="-3.82347542"
                                 z3="2.44792007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-3.35399606"
                                 y3="-6.45984094"
                                 z3="2.49084414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-3.46859602"
                                 y3="-4.21683112"
                                 z3="3.32760335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-3.91515038"
                                 y3="-5.53078093"
                                 z3="3.35574586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.75642561"
                                 y3="3.79341443"
                                 z3="0.44222184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.79220186"
                                 y3="3.132395"
                                 z3="-0.59432358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.69265045"
                                 y3="5.19153461"
                                 z3="0.5636393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.57432693"
                                 y3="5.3132134"
                                 z3="2.3178221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.08743922"
                                 y3="4.80350322"
                                 z3="1.56920611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.64957202"
                                 y3="3.24699266"
                                 z3="3.72812733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.63225496"
                                 y3="1.62781357"
                                 z3="3.04652018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.08487626"
                                 y3="2.60292777"
                                 z3="2.93950574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.66787336"
                                 y3="1.38555179"
                                 z3="2.3520165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.45764964"
                                 y3="0.87111939"
                                 z3="1.57591174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.05018523"
                                 y3="-0.59952783"
                                 z3="-2.58922217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.94324962"
                                 y3="-2.9899014"
                                 z3="-0.15953799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.19763067"
                                 y3="3.10536248"
                                 z3="-1.77022007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.41656916"
                                 y3="0.06015395"
                                 z3="-1.82342634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.56352223"
                                 y3="-1.18515798"
                                 z3="-1.05568234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.31165005"
                                 y3="-3.30543755"
                                 z3="0.18143572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.92742164"
                                 y3="-6.80081725"
                                 z3="0.91721764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.12909882"
                                 y3="-2.79551686"
                                 z3="2.44650577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.69051987"
                                 y3="-7.48851424"
                                 z3="2.50411927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-3.89524706"
                                 y3="-3.48419218"
                                 z3="4.00051122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.69212048"
                                 y3="-5.82819219"
                                 z3="4.04749147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a49" 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 a32" order="S"/>
                           <bond atomRefs2="a29 a53" 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 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.4829,.8706,-2.8338;4.4902,1.4553,-3.3539;4.1571,-.0381,-1.8405;4.7593,3.5651,.2329;5.5444,1.5833,-.0381;5.8041,3.0626,-1.5804;-2.9051,.795,-1.1728;-2.9614,.2812,.9952;2.8106,1.7415,-.241;1.0862,3.0177,-.8969;-.9014,-4.4704,.7196;-5.3201,-1.5294,-.7208;-2.5584,3.2853,1.5979;-1.2345,2.9738,.9613;-2.552,2.5503,.2879;-3.0009,4.728,1.5015;-2.9952,2.6391,2.89;-.3267,1.9493,1.4914;-2.8315,1.1107,.1346;.8992,1.6349,1.0508;-3.0095,-.5828,-1.4969;1.547,2.2272,-.1178;-1.8102,-1.3813,-1.0263;-4.2943,-1.1153,-1.0279;-1.9578,-2.5854,-.3551;3.6159,2.2135,-1.29;-.542,-.8751,-1.2925;-.8291,-3.2692,.0804;.5738,-1.5744,-.8603;3.7007,1.1078,-2.3418;4.9563,2.6004,-.6642;.4395,-2.7656,-.165;-1.9261,-4.7624,1.5792;-2.3647,-6.0793,1.5961;-2.4701,-3.8235,2.4479;-3.354,-6.4598,2.4908;-3.4686,-4.2168,3.3276;-3.9152,-5.5308,3.3557;-.7564,3.7934,.4422;-2.7922,3.1324,-.5943;-2.6927,5.1915,.5636;-2.5743,5.3132,2.3178;-4.0874,4.8035,1.5692;-2.6496,3.247,3.7281;-2.6323,1.6278,3.0465;-4.0849,2.6029,2.9395;-.6679,1.3856,2.352;1.4576,.8711,1.5759;-3.0502,-.5995,-2.5892;-2.9432,-2.9899,-.1595;3.1976,3.1054,-1.7702;-.4166,.0602,-1.8234;1.5635,-1.1852,-1.0557;1.3117,-3.3054,.1814;-1.9274,-6.8008,.9172;-2.1291,-2.7955,2.4465;-3.6905,-7.4885,2.5041;-3.8952,-3.4842,4.0005;-4.6921,-5.8282,4.0475;</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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                        z3="-2.83381"/>
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                        z3="-3.353925"/>
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                        x3="4.157105"
                        y3="-0.038138"
                        z3="-1.840489"/>
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                        x3="4.759271"
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                        z3="0.232898"/>
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                        id="a5"
                        x3="5.544403"
                        y3="1.583285"
                        z3="-0.038093"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.804112"
                        y3="3.062559"
                        z3="-1.580388"/>
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                        id="a7"
                        x3="-2.90508"
                        y3="0.795003"
                        z3="-1.172767"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.961369"
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                        z3="0.995247"/>
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                        id="a9"
                        x3="2.810584"
                        y3="1.741536"
                        z3="-0.240955"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.086155"
                        y3="3.017689"
                        z3="-0.896896"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.901412"
                        y3="-4.47038"
                        z3="0.719598"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.320054"
                        y3="-1.529379"
                        z3="-0.720791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.558429"
                        y3="3.285297"
                        z3="1.597864"/>
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                        id="a14"
                        x3="-1.234504"
                        y3="2.973832"
                        z3="0.961275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.551978"
                        y3="2.55032"
                        z3="0.287888"/>
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                        id="a16"
                        x3="-3.000883"
                        y3="4.728029"
                        z3="1.501513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.99519"
                        y3="2.639068"
                        z3="2.889994"/>
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                        id="a18"
                        x3="-0.326734"
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                        z3="1.49138"/>
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                        id="a19"
                        x3="-2.831543"
                        y3="1.110672"
                        z3="0.134609"/>
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                        id="a20"
                        x3="0.899176"
                        y3="1.634873"
                        z3="1.050756"/>
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                        id="a21"
                        x3="-3.009542"
                        y3="-0.582781"
                        z3="-1.496887"/>
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                        id="a22"
                        x3="1.547021"
                        y3="2.227178"
                        z3="-0.117795"/>
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                        id="a23"
                        x3="-1.810215"
                        y3="-1.381339"
                        z3="-1.026325"/>
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                        id="a24"
                        x3="-4.294254"
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                        z3="-1.027915"/>
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                        x3="-1.957847"
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                        z3="-0.355137"/>
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                        id="a26"
                        x3="3.615879"
                        y3="2.213521"
                        z3="-1.289988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.54196"
                        y3="-0.875051"
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                        id="a29"
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                        z3="-0.664212"/>
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                        x3="-3.353996"
                        y3="-6.459841"
                        z3="2.490844"/>
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                        id="a37"
                        x3="-3.468596"
                        y3="-4.216831"
                        z3="3.327603"/>
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                        id="a38"
                        x3="-3.91515"
                        y3="-5.530781"
                        z3="3.355746"/>
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                        x3="-0.756426"
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                        z3="0.442222"/>
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                        id="a40"
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                        z3="-0.594324"/>
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                        id="a41"
                        x3="-2.69265"
                        y3="5.191535"
                        z3="0.563639"/>
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                        id="a42"
                        x3="-2.574327"
                        y3="5.313213"
                        z3="2.317822"/>
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                        id="a43"
                        x3="-4.087439"
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                        z3="1.569206"/>
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                        z3="3.728127"/>
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                        x3="-4.084876"
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                        z3="2.352016"/>
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                        id="a48"
                        x3="1.45765"
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                        id="a49"
                        x3="-3.050185"
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                        x3="-2.94325"
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                        z3="-0.159538"/>
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                        id="a51"
                        x3="3.197631"
                        y3="3.105362"
                        z3="-1.77022"/>
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                        id="a52"
                        x3="-0.416569"
                        y3="0.060154"
                        z3="-1.823426"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.563522"
                        y3="-1.185158"
                        z3="-1.055682"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.31165"
                        y3="-3.305438"
                        z3="0.181436"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.927422"
                        y3="-6.800817"
                        z3="0.917218"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.129099"
                        y3="-2.795517"
                        z3="2.446506"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.69052"
                        y3="-7.488514"
                        z3="2.504119"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.895247"
                        y3="-3.484192"
                        z3="4.000511"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.69212"
                        y3="-5.828192"
                        z3="4.047491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a32" order="S"/>
                  <bond atomRefs2="a29 a53" 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 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.4829,.8706,-2.8338;4.4902,1.4553,-3.3539;4.1571,-.0381,-1.8405;4.7593,3.5651,.2329;5.5444,1.5833,-.0381;5.8041,3.0626,-1.5804;-2.9051,.795,-1.1728;-2.9614,.2812,.9952;2.8106,1.7415,-.241;1.0862,3.0177,-.8969;-.9014,-4.4704,.7196;-5.3201,-1.5294,-.7208;-2.5584,3.2853,1.5979;-1.2345,2.9738,.9613;-2.552,2.5503,.2879;-3.0009,4.728,1.5015;-2.9952,2.6391,2.89;-.3267,1.9493,1.4914;-2.8315,1.1107,.1346;.8992,1.6349,1.0508;-3.0095,-.5828,-1.4969;1.547,2.2272,-.1178;-1.8102,-1.3813,-1.0263;-4.2943,-1.1153,-1.0279;-1.9578,-2.5854,-.3551;3.6159,2.2135,-1.29;-.542,-.8751,-1.2925;-.8291,-3.2692,.0804;.5738,-1.5744,-.8603;3.7007,1.1078,-2.3418;4.9563,2.6004,-.6642;.4395,-2.7656,-.165;-1.9261,-4.7624,1.5792;-2.3647,-6.0793,1.5961;-2.4701,-3.8235,2.4479;-3.354,-6.4598,2.4908;-3.4686,-4.2168,3.3276;-3.9152,-5.5308,3.3557;-.7564,3.7934,.4422;-2.7922,3.1324,-.5943;-2.6926,5.1915,.5636;-2.5743,5.3132,2.3178;-4.0874,4.8035,1.5692;-2.6496,3.247,3.7281;-2.6323,1.6278,3.0465;-4.0849,2.6029,2.9395;-.6679,1.3856,2.352;1.4576,.8711,1.5759;-3.0502,-.5995,-2.5892;-2.9432,-2.9899,-.1595;3.1976,3.1054,-1.7702;-.4166,.0602,-1.8234;1.5635,-1.1852,-1.0557;1.3116,-3.3054,.1814;-1.9274,-6.8008,.9172;-2.1291,-2.7955,2.4465;-3.6905,-7.4885,2.5041;-3.8952,-3.4842,4.0005;-4.6921,-5.8282,4.0475;</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">3462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3368.3669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1900.8291</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.58632404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4389.22604554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6422.81236958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11525.04929225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5102.23692267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03842866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.34652905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.76020501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999948036211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999948036211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999896072421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.492778345125</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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72.6943 72.7977 73.0669 73.0873 73.3035 73.4931 73.6599 73.9054 74.1131 74.2045 74.4364 74.6871 74.7180 74.9164 74.9569 75.0997 75.1080 75.2169 75.5252 75.7937 75.9831 76.1752 76.2579 76.3713 76.4272 76.6020 76.8009 76.8754 77.0690 77.2647 77.3139 77.5073 77.5821 77.8283 77.9235 78.0121 78.1756 78.1895 78.3816 78.5536 78.7073 78.8828 78.9362 79.0803 79.1954 79.2184 79.2890 79.3982 79.5577 79.6981 79.8048 79.8547 80.0020 80.0652 80.1855 80.4405 80.5244 80.7227 80.7867 80.8285 80.9014 81.2212 81.3230 81.3611 81.3936 81.5455 81.6423 81.8902 82.0345 82.1884 82.2670 82.3842 82.5100 82.6716 82.8274 82.8808 83.0279 83.2680 83.3266 83.3749 83.3864 83.5796 83.7059 83.8136 83.9582 84.0996 84.1592 84.3927 84.5029 84.5993 84.6957 84.7865 84.9218 85.0086 85.1465 85.2532 85.2780 85.4212 85.4491 85.5214 85.6255 85.7169 85.7960 85.8437 85.8838 85.9363 86.0952 86.1806 86.2623 86.2981 86.4786 86.5152 86.5887 86.6528 86.7632 86.9655 87.0501 87.1113 87.1402 87.2764 87.3924 87.4883 87.6454 87.7164 87.8097 87.8177 87.9269 88.0860 88.2936 88.3383 88.4269 88.5562 88.6715 88.7159 88.8829 88.9514 89.0741 89.1442 89.2837 89.4804 89.5549 89.6455 89.6705 89.7240 89.8414 89.9223 89.9803 90.0862 90.2060 90.3276 90.4652 90.6431 90.7217 90.9516 91.1078 91.3210 91.3843 91.5073 91.6049 91.7300 91.7793 91.9569 92.0744 92.1434 92.2534 92.3278 92.4086 92.4329 92.5852 92.6604 92.8266 92.8804 92.9556 93.0471 93.1079 93.1844 93.2192 93.2858 93.3663 93.5602 93.6227 93.6758 93.8513 93.9868 94.1213 94.3323 94.4470 94.5683 94.5928 94.7900 94.8597 95.0254 95.1665 95.2692 95.3783 95.5563 95.6748 95.7444 95.8262 95.9449 95.9773 96.1214 96.1492 96.2978 96.4385 96.5723 96.7854 96.7965 96.8263 96.9387 97.1469 97.1735 97.3767 97.4938 97.5786 97.6193 97.7758 97.8138 97.8996 98.0749 98.2353 98.2889 98.4820 98.5818 98.6770 98.8000 99.0620 99.1116 99.1629 99.2069 99.4092 99.4782 99.5885 99.7975 99.9252 100.0162 100.1592 100.2445 100.4592 100.5536 100.6264 100.6447 101.0975 101.2443 101.2693 101.4188 101.6276 101.8024 102.0105 102.0948 102.2413 102.2702 102.5848 102.8594 103.0311 103.1307 103.3854 103.4576 103.6560 103.7537 103.9127 104.0277 104.1289 104.3035 104.4276 104.4458 104.7079 104.8306 104.9192 105.0848 105.1794 105.2950 105.3522 105.4500 105.5338 105.6521 105.7562 105.8948 105.9947 106.0458 106.1586 106.2305 106.4120 106.5664 106.7683 106.8946 107.0028 107.1078 107.1529 107.3813 107.4578 107.4803 107.6477 107.8271 107.8532 108.0799 108.2203 108.3440 108.4602 108.6575 108.8034 108.8544 109.0206 109.2376 109.3605 109.4533 109.5400 109.7068 109.8024 109.9451 110.0810 110.1293 110.2907 110.4330 110.4706 110.5484 110.6348 110.6977 110.7537 110.9737 111.0682 111.2633 111.2827 111.4777 111.5937 111.7173 111.9163 111.9849 112.2796 112.4449 112.6091 112.6890 112.8117 112.9860 113.1939 113.2387 113.4352 113.5111 113.5454 113.6952 113.8287 114.1125 114.2069 114.2816 114.4537 114.5388 114.7502 114.8549 114.9804 115.0632 115.2093 115.3843 115.4254 115.5674 115.9062 115.9845 116.1758 116.2901 116.3508 116.4168 116.5112 116.6722 116.7993 116.8563 117.0801 117.2110 117.3407 117.4510 117.6047 117.8084 117.8743 117.9955 118.0637 118.2328 118.3199 118.4340 118.6069 118.6471 118.7172 118.9131 119.0523 119.1333 119.2296 119.3861 119.4504 119.5126 119.7123 119.9066 120.0300 120.3212 120.3696 120.5397 120.6439 120.8188 121.1961 121.4121 121.5014 121.6468 121.6787 122.0094 122.3157 122.3890 122.4711 122.6932 123.0597 123.1226 123.2072 123.4507 123.4792 123.7151 124.2222 124.5113 124.6159 124.8543 124.9302 125.3153 125.6529 125.8821 126.0239 126.4126 126.5772 126.7238 126.9757 127.0404 127.0948 127.5663 127.6517 127.8388 127.9750 128.1942 128.6286 128.7283 129.2010 129.2983 129.3768 129.4511 129.6456 129.8017 130.0781 130.1745 130.2797 130.5082 130.5553 130.6860 130.7044 131.1624 131.2951 131.3593 131.5416 131.7862 131.9101 132.0815 132.2486 132.5945 132.8155 132.8302 132.9231 133.1433 133.4822 133.8218 133.9623 134.2100 134.3439 134.5974 135.2127 135.3914 135.4410 135.6166 135.7498 136.1747 136.5355 136.8820 137.1036 137.1444 137.6890 137.8495 138.0088 138.1958 138.3178 138.6810 138.7618 138.9647 139.1968 139.2669 139.5590 139.8875 139.9473 139.9711 140.3536 140.8664 141.0095 141.2203 141.4504 141.5621 141.7599 141.9346 142.2723 142.6321 142.7595 143.1326 143.6028 143.7865 144.0208 144.3754 144.4114 144.5503 144.7185 144.8884 145.0830 145.2523 145.5008 145.5303 145.6181 145.9853 146.1069 146.3138 146.3372 146.4099 146.5874 146.7229 147.3872 147.5410 147.7899 147.9172 148.0863 148.1680 148.3088 148.4177 148.8660 149.0540 149.1534 149.4485 149.9608 150.1152 150.3319 150.4900 150.5624 150.8036 150.9697 151.0428 151.4058 151.7845 152.0886 152.4115 152.5963 152.7416 152.9442 153.1618 153.4028 153.9525 154.0956 154.5861 154.6576 154.8254 155.1988 155.5500 155.7189 156.0969 156.1520 157.0039 157.1756 157.1866 157.4401 157.6650 158.0151 158.6649 159.0806 159.1689 159.2277 159.6134 160.0520 160.4259 160.5873 161.1715 161.6423 161.9299 162.3328 162.8538 162.9907 163.4541 164.3139 164.5719 165.0824 166.2931 166.5927 168.1253 168.4158 169.8117 171.0382 171.5320 171.8479 171.9874 172.3477 172.9114 173.0970 174.6012 176.6039 177.0269 177.9808 178.0609 178.5199 178.8574 180.5724 180.9403 182.3093 183.2277 183.7401 185.3830 186.0682 186.4169 187.0488 187.0951 187.1479 187.4733 187.5973 188.1904 188.2884 188.3008 188.3140 188.3392 188.3744 188.3864 188.5697 188.5780 188.6924 188.7265 188.7710 188.9447 189.0272 189.0739 189.1685 189.4180 189.4331 191.5806 191.7184 192.1071 192.1634 192.3895 192.4539 192.6152 192.7244 193.1660 193.5478 193.6280 194.3127 194.5242 194.7786 194.9444 195.0904 196.1060 196.4153 196.5146 196.9587 197.9989 200.0141 202.4151 202.4829 202.5559 202.8853 203.0049 203.3691 203.5476 204.0093 204.9166 206.1688 206.7498 206.9796 207.7740 207.8494 209.2330 209.9855 210.6974 211.1006 227.3799 227.9541 228.1716 228.2303 228.7152 228.9278 232.3763 232.4725 232.6677 233.0320 234.6576 235.8353 238.7639 239.0965 240.3285 241.3294 241.6055 242.0822 244.0348 244.7041 245.3253 245.6778 246.6328 246.9553 247.3220 248.1952 250.1918 250.5123 250.5871 251.6844 618.1721 621.1163 623.8696 624.5341 624.8013 627.3290 630.9433 631.9136 632.4757 633.5887 633.7940 634.3244 635.2082 635.6514 636.7350 636.7881 637.1180 638.4284 638.7562 641.1476 643.9887 646.4730 647.7656 650.5198 657.4536 658.1462 877.7841 1200.5486 1202.2901 1211.4967 1213.3810 1215.0649 1558.2668 1558.3485 1560.0457 1560.6332 1561.8583 1566.0860</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">-0.167985 -0.161943 -0.168900 -0.165184 -0.162522 -0.162670 -0.284241 -0.430694 -0.273271 -0.430251 -0.323854 -0.075780 0.125368 -0.072794 -0.039921 -0.258780 -0.279243 -0.057905 0.375280 -0.327977 0.509330 0.507223 0.000197 -0.266164 -0.207154 0.032728 -0.319717 0.301663 -0.083458 0.499474 0.479464 -0.252906 0.306135 -0.261260 -0.208205 -0.114120 -0.137648 -0.190259 0.110405 0.100642 0.090494 0.097888 0.098069 0.099144 0.092992 0.104489 0.166732 0.139065 0.146557 0.136924 0.146974 0.143045 0.155918 0.144933 0.144977 0.155287 0.157230 0.159210 0.156968</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">9.1680 9.1619 9.1689 9.1652 9.1625 9.1627 8.2842 8.4307 8.2733 8.4303 8.3239 7.0758 5.8746 6.0728 6.0399 6.2588 6.2792 6.0579 5.6247 6.3280 5.4907 5.4928 5.9998 6.2662 6.2072 5.9673 6.3197 5.6983 6.0835 5.5005 5.5205 6.2529 5.6939 6.2613 6.2082 6.1141 6.1376 6.1903 0.8896 0.8994 0.9095 0.9021 0.9019 0.9009 0.9070 0.8955 0.8333 0.8609 0.8534 0.8631 0.8530 0.8570 0.8441 0.8551 0.8550 0.8447 0.8428 0.8408 0.8430</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">-0.1680 -0.1619 -0.1689 -0.1652 -0.1625 -0.1627 -0.2842 -0.4307 -0.2733 -0.4303 -0.3239 -0.0758 0.1254 -0.0728 -0.0399 -0.2588 -0.2792 -0.0579 0.3753 -0.3280 0.5093 0.5072 0.0002 -0.2662 -0.2072 0.0327 -0.3197 0.3017 -0.0835 0.4995 0.4795 -0.2529 0.3061 -0.2613 -0.2082 -0.1141 -0.1376 -0.1903 0.1104 0.1006 0.0905 0.0979 0.0981 0.0991 0.0930 0.1045 0.1667 0.1391 0.1466 0.1369 0.1470 0.1430 0.1559 0.1449 0.1450 0.1553 0.1572 0.1592 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1406 1.1570 1.1404 1.1473 1.1521 1.1528 2.1321 2.0604 2.1176 2.0661 2.0900 3.1072 3.8018 3.7976 3.8805 3.8955 3.8919 3.7879 4.1003 3.9568 3.8106 4.0502 3.6991 4.1154 3.8977 3.9066 3.9534 3.7698 3.8243 4.4468 4.5179 4.0740 3.6778 4.0155 3.9070 3.8798 3.8876 3.9138 1.0286 1.0293 1.0044 1.0025 1.0024 1.0005 1.0188 0.9994 0.9830 1.0140 0.9895 1.0152 1.0431 1.0197 0.9972 1.0081 1.0091 1.0017 0.9891 0.9903 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1406 1.1570 1.1404 1.1473 1.1521 1.1528 2.1321 2.0604 2.1176 2.0661 2.0900 3.1072 3.8018 3.7976 3.8805 3.8955 3.8919 3.7879 4.1003 3.9568 3.8106 4.0502 3.6991 4.1154 3.8977 3.9066 3.9534 3.7698 3.8243 4.4468 4.5179 4.0740 3.6778 4.0155 3.9070 3.8798 3.8876 3.9138 1.0286 1.0293 1.0044 1.0025 1.0024 1.0005 1.0188 0.9994 0.9830 1.0140 0.9895 1.0152 1.0431 1.0197 0.9972 1.0081 1.0091 1.0017 0.9891 0.9903 0.9908</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">1.1081 1.1483 1.1106 1.1401 1.1444 1.1441 1.0953 0.8576 1.8507 1.0942 0.8969 1.8713 0.9695 0.9373 3.0456 0.9482 0.9531 0.9291 0.9325 0.8149 0.9623 1.0079 1.0050 1.0243 0.9830 0.9941 0.9921 0.9893 0.9940 0.9873 1.7852 0.9571 1.0406 1.0052 0.9593 0.9480 0.9323 1.3384 1.3416 1.3883 0.9492 0.9787 0.9773 0.9621 1.3902 0.9976 1.3905 1.4432 0.9782 0.9860 1.3782 1.3479 1.4353 0.9850 1.4178 0.9671 1.4037 0.9782 1.4155 0.9761 0.9828</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">-0.034465593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.620789630750</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.14701 61.61111 0.46410 -9.31858 10.98735 1.66877 31.92090 -31.67734 0.24355</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44597</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
