<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.414812"
                        y3="4.988631"
                        z3="-2.118951"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.468941"
                        y3="5.613803"
                        z3="-1.908167"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.891781"
                        y3="4.311973"
                        z3="-3.524966"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.708558"
                        y3="2.414177"
                        z3="-2.563876"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.226091"
                        y3="3.706842"
                        z3="-0.92048"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.386767"
                        y3="1.75732"
                        z3="-0.545466"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.961134"
                        y3="-0.01833"
                        z3="-0.015827"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.507618"
                        y3="-0.903955"
                        z3="-1.457619"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.055718"
                        y3="2.37309"
                        z3="-1.769066"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.013242"
                        y3="2.308797"
                        z3="0.216237"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.1150"
                        y3="-4.664126"
                        z3="1.83858"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.184487"
                        y3="0.652738"
                        z3="0.086776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.301454"
                        y3="-0.843868"
                        z3="1.135416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.734993"
                        y3="0.343261"
                        z3="0.31037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.744286"
                        y3="0.103344"
                        z3="0.594477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.552813"
                        y3="-0.747689"
                        z3="2.620435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.438572"
                        y3="-2.250368"
                        z3="0.606981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.317632"
                        y3="0.17266"
                        z3="-1.019644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.717154"
                        y3="-0.329029"
                        z3="-0.421434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.355184"
                        y3="0.832407"
                        z3="-1.556898"/>
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                        id="a21"
                        x3="-4.027366"
                        y3="-0.519604"
                        z3="-0.80824"/>
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                        id="a22"
                        x3="3.123539"
                        y3="1.888629"
                        z3="-0.905286"/>
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                        id="a23"
                        x3="-4.180528"
                        y3="-2.0193"
                        z3="-0.692373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.225703"
                        y3="0.148128"
                        z3="-0.294566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.080192"
                        y3="-2.618414"
                        z3="0.557476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.916242"
                        y3="3.389003"
                        z3="-1.326721"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.426888"
                        y3="-2.775115"
                        z3="-1.827704"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.241021"
                        y3="-3.992633"
                        z3="0.661215"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.579676"
                        y3="-4.149379"
                        z3="-1.707384"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.682321"
                        y3="4.591333"
                        z3="-2.239642"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.333252"
                        y3="2.81737"
                        z3="-1.351911"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.491511"
                        y3="-4.76235"
                        z3="-0.469351"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.441521"
                        y3="-4.071551"
                        z3="3.029923"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.60714"
                        y3="-3.332691"
                        z3="3.19326"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.589736"
                        y3="-4.298498"
                        z3="4.101134"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-5.907499"
                        y3="-2.812466"
                        z3="4.443564"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-3.911783"
                        y3="-3.785462"
                        z3="5.349799"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-5.066498"
                        y3="-3.036243"
                        z3="5.525696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.124932"
                        y3="1.168065"
                        z3="0.888617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.16239"
                        y3="0.785112"
                        z3="1.32566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.155778"
                        y3="-1.369663"
                        z3="3.17091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.456202"
                        y3="0.274909"
                        z3="2.986048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.559362"
                        y3="-1.095185"
                        z3="2.860273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.457017"
                        y3="-2.604394"
                        z3="0.778321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.227677"
                        y3="-2.364161"
                        z3="-0.453356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.237238"
                        y3="-2.916552"
                        z3="1.147666"/>
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                        id="a47"
                        x3="0.877057"
                        y3="-0.581067"
                        z3="-1.658402"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.661751"
                        y3="0.570811"
                        z3="-2.561321"/>
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                        id="a49"
                        x3="-3.912822"
                        y3="-0.23169"
                        z3="-1.858663"/>
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                        id="a50"
                        x3="-3.876852"
                        y3="-2.019308"
                        z3="1.436909"/>
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                        id="a51"
                        x3="4.700245"
                        y3="3.701973"
                        z3="-0.29815"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.494454"
                        y3="-2.298588"
                        z3="-2.797322"/>
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                        id="a53"
                        x3="-4.768596"
                        y3="-4.750343"
                        z3="-2.586925"/>
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                        id="a54"
                        x3="-4.609805"
                        y3="-5.834398"
                        z3="-0.374167"/>
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                        id="a55"
                        x3="-6.280574"
                        y3="-3.164514"
                        z3="2.361984"/>
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                        id="a56"
                        x3="-2.687816"
                        y3="-4.880858"
                        z3="3.959572"/>
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                        id="a57"
                        x3="-6.813836"
                        y3="-2.234428"
                        z3="4.570517"/>
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                        id="a58"
                        x3="-3.249734"
                        y3="-3.96948"
                        z3="6.186136"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.311736"
                        y3="-2.631821"
                        z3="6.498839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 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 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.4148,4.9886,-2.119;5.4689,5.6138,-1.9082;4.8918,4.312,-3.525;6.7086,2.4142,-2.5639;7.2261,3.7068,-.9205;6.3868,1.7573,-.5455;-2.9611,-.0183,-.0158;-1.5076,-.904,-1.4576;4.0557,2.3731,-1.7691;3.0132,2.3088,.2162;-4.115,-4.6641,1.8386;-6.1845,.6527,.0868;.3015,-.8439,1.1354;.735,.3433,.3104;-.7443,.1033,.5945;.5528,-.7477,2.6204;.4386,-2.2504,.607;1.3176,.1727,-1.0196;-1.7172,-.329,-.4214;2.3552,.8324,-1.5569;-4.0274,-.5196,-.8082;3.1235,1.8886,-.9053;-4.1805,-2.0193,-.6924;-5.2257,.1481,-.2946;-4.0802,-2.6184,.5575;4.9162,3.389,-1.3267;-4.4269,-2.7751,-1.8277;-4.241,-3.9926,.6612;-4.5797,-4.1494,-1.7074;4.6823,4.5913,-2.2396;6.3333,2.8174,-1.3519;-4.4915,-4.7623,-.4694;-4.4415,-4.0716,3.0299;-5.6071,-3.3327,3.1933;-3.5897,-4.2985,4.1011;-5.9075,-2.8125,4.4436;-3.9118,-3.7855,5.3498;-5.0665,-3.0362,5.5257;1.1249,1.1681,.8886;-1.1624,.7851,1.3257;-.1558,-1.3697,3.1709;.4562,.2749,2.986;1.5594,-1.0952,2.8603;1.457,-2.6044,.7783;.2277,-2.3642,-.4534;-.2372,-2.9166,1.1477;.8771,-.5811,-1.6584;2.6618,.5708,-2.5613;-3.9128,-.2317,-1.8587;-3.8769,-2.0193,1.4369;4.7002,3.702,-.2982;-4.4945,-2.2986,-2.7973;-4.7686,-4.7503,-2.5869;-4.6098,-5.8344,-.3742;-6.2806,-3.1645,2.362;-2.6878,-4.8809,3.9596;-6.8138,-2.2344,4.5705;-3.2497,-3.9695,6.1861;-5.3117,-2.6318,6.4988;</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">4100.4368846279 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.912e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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">0.486 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.054 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.41481232"
                                 y3="4.98863123"
                                 z3="-2.11895124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.46894055"
                                 y3="5.61380335"
                                 z3="-1.90816718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.89178143"
                                 y3="4.31197292"
                                 z3="-3.52496591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.70855807"
                                 y3="2.41417672"
                                 z3="-2.56387614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.22609079"
                                 y3="3.70684162"
                                 z3="-0.92048018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.38676672"
                                 y3="1.75732017"
                                 z3="-0.54546584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.96113379"
                                 y3="-0.01833022"
                                 z3="-0.01582703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.50761837"
                                 y3="-0.90395454"
                                 z3="-1.45761896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.05571753"
                                 y3="2.37308954"
                                 z3="-1.76906558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.01324187"
                                 y3="2.30879679"
                                 z3="0.21623723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.11500006"
                                 y3="-4.66412598"
                                 z3="1.83857985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.1844871"
                                 y3="0.65273809"
                                 z3="0.08677558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30145358"
                                 y3="-0.84386808"
                                 z3="1.13541586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73499293"
                                 y3="0.34326053"
                                 z3="0.31037002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.74428556"
                                 y3="0.10334376"
                                 z3="0.59447741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.55281345"
                                 y3="-0.74768854"
                                 z3="2.62043518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.43857174"
                                 y3="-2.25036762"
                                 z3="0.60698129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.31763235"
                                 y3="0.17265973"
                                 z3="-1.01964374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.71715426"
                                 y3="-0.3290292"
                                 z3="-0.42143398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.35518372"
                                 y3="0.8324068"
                                 z3="-1.55689777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.02736648"
                                 y3="-0.5196044"
                                 z3="-0.80824038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.12353904"
                                 y3="1.888629"
                                 z3="-0.90528632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.18052844"
                                 y3="-2.01930015"
                                 z3="-0.6923735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.22570303"
                                 y3="0.14812757"
                                 z3="-0.29456612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.0801916"
                                 y3="-2.61841351"
                                 z3="0.55747571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.91624234"
                                 y3="3.38900314"
                                 z3="-1.32672127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.42688821"
                                 y3="-2.77511502"
                                 z3="-1.82770402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.24102102"
                                 y3="-3.99263269"
                                 z3="0.66121479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.57967626"
                                 y3="-4.1493786"
                                 z3="-1.7073836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.68232063"
                                 y3="4.59133304"
                                 z3="-2.23964172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.33325183"
                                 y3="2.81737043"
                                 z3="-1.3519111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.49151104"
                                 y3="-4.76234954"
                                 z3="-0.46935142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.44152135"
                                 y3="-4.07155116"
                                 z3="3.02992332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.60713985"
                                 y3="-3.33269111"
                                 z3="3.1932596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.58973629"
                                 y3="-4.298498"
                                 z3="4.10113369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-5.90749868"
                                 y3="-2.81246619"
                                 z3="4.4435642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-3.911783"
                                 y3="-3.78546226"
                                 z3="5.34979886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-5.06649842"
                                 y3="-3.03624337"
                                 z3="5.5256962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.12493157"
                                 y3="1.16806488"
                                 z3="0.88861749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.16238987"
                                 y3="0.78511159"
                                 z3="1.32566008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.15577834"
                                 y3="-1.36966345"
                                 z3="3.17090998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.45620185"
                                 y3="0.27490899"
                                 z3="2.98604762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.55936173"
                                 y3="-1.09518519"
                                 z3="2.86027271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.45701743"
                                 y3="-2.6043943"
                                 z3="0.77832115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.22767704"
                                 y3="-2.36416123"
                                 z3="-0.45335592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.23723849"
                                 y3="-2.91655247"
                                 z3="1.14766592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.87705656"
                                 y3="-0.58106663"
                                 z3="-1.65840208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.66175115"
                                 y3="0.57081119"
                                 z3="-2.56132123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.91282228"
                                 y3="-0.23168999"
                                 z3="-1.85866272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.87685156"
                                 y3="-2.01930841"
                                 z3="1.4369088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.70024491"
                                 y3="3.70197329"
                                 z3="-0.29814978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.49445398"
                                 y3="-2.2985881"
                                 z3="-2.79732203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.76859574"
                                 y3="-4.75034324"
                                 z3="-2.58692507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.60980456"
                                 y3="-5.83439786"
                                 z3="-0.37416721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.28057359"
                                 y3="-3.16451402"
                                 z3="2.36198389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.68781574"
                                 y3="-4.88085838"
                                 z3="3.95957234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.81383566"
                                 y3="-2.23442771"
                                 z3="4.57051702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-3.24973357"
                                 y3="-3.96948045"
                                 z3="6.18613602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.31173648"
                                 y3="-2.63182123"
                                 z3="6.49883865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 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 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.4148,4.9886,-2.119;5.4689,5.6138,-1.9082;4.8918,4.312,-3.525;6.7086,2.4142,-2.5639;7.2261,3.7068,-.9205;6.3868,1.7573,-.5455;-2.9611,-.0183,-.0158;-1.5076,-.904,-1.4576;4.0557,2.3731,-1.7691;3.0132,2.3088,.2162;-4.115,-4.6641,1.8386;-6.1845,.6527,.0868;.3015,-.8439,1.1354;.735,.3433,.3104;-.7443,.1033,.5945;.5528,-.7477,2.6204;.4386,-2.2504,.607;1.3176,.1727,-1.0196;-1.7172,-.329,-.4214;2.3552,.8324,-1.5569;-4.0274,-.5196,-.8082;3.1235,1.8886,-.9053;-4.1805,-2.0193,-.6924;-5.2257,.1481,-.2946;-4.0802,-2.6184,.5575;4.9162,3.389,-1.3267;-4.4269,-2.7751,-1.8277;-4.241,-3.9926,.6612;-4.5797,-4.1494,-1.7074;4.6823,4.5913,-2.2396;6.3333,2.8174,-1.3519;-4.4915,-4.7623,-.4694;-4.4415,-4.0716,3.0299;-5.6071,-3.3327,3.1933;-3.5897,-4.2985,4.1011;-5.9075,-2.8125,4.4436;-3.9118,-3.7855,5.3498;-5.0665,-3.0362,5.5257;1.1249,1.1681,.8886;-1.1624,.7851,1.3257;-.1558,-1.3697,3.1709;.4562,.2749,2.986;1.5594,-1.0952,2.8603;1.457,-2.6044,.7783;.2277,-2.3642,-.4534;-.2372,-2.9166,1.1477;.8771,-.5811,-1.6584;2.6618,.5708,-2.5613;-3.9128,-.2317,-1.8587;-3.8769,-2.0193,1.4369;4.7002,3.702,-.2981;-4.4945,-2.2986,-2.7973;-4.7686,-4.7503,-2.5869;-4.6098,-5.8344,-.3742;-6.2806,-3.1645,2.362;-2.6878,-4.8809,3.9596;-6.8138,-2.2344,4.5705;-3.2497,-3.9695,6.1861;-5.3117,-2.6318,6.4988;</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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                        y3="4.988631"
                        z3="-2.118951"/>
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                        y3="5.613803"
                        z3="-1.908167"/>
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                        x3="4.891781"
                        y3="4.311973"
                        z3="-3.524966"/>
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                        x3="6.708558"
                        y3="2.414177"
                        z3="-2.563876"/>
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                        id="a5"
                        x3="7.226091"
                        y3="3.706842"
                        z3="-0.92048"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.386767"
                        y3="1.75732"
                        z3="-0.545466"/>
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                        x3="-2.961134"
                        y3="-0.01833"
                        z3="-0.015827"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.507618"
                        y3="-0.903955"
                        z3="-1.457619"/>
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                        id="a9"
                        x3="4.055718"
                        y3="2.37309"
                        z3="-1.769066"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.013242"
                        y3="2.308797"
                        z3="0.216237"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.1150"
                        y3="-4.664126"
                        z3="1.83858"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.184487"
                        y3="0.652738"
                        z3="0.086776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.301454"
                        y3="-0.843868"
                        z3="1.135416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.734993"
                        y3="0.343261"
                        z3="0.31037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.744286"
                        y3="0.103344"
                        z3="0.594477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.552813"
                        y3="-0.747689"
                        z3="2.620435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.438572"
                        y3="-2.250368"
                        z3="0.606981"/>
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                        id="a18"
                        x3="1.317632"
                        y3="0.17266"
                        z3="-1.019644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.717154"
                        y3="-0.329029"
                        z3="-0.421434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.355184"
                        y3="0.832407"
                        z3="-1.556898"/>
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                        id="a21"
                        x3="-4.027366"
                        y3="-0.519604"
                        z3="-0.80824"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.123539"
                        y3="1.888629"
                        z3="-0.905286"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.180528"
                        y3="-2.0193"
                        z3="-0.692373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.225703"
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                        z3="-0.294566"/>
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                        id="a25"
                        x3="-4.080192"
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                        z3="0.557476"/>
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                        id="a26"
                        x3="4.916242"
                        y3="3.389003"
                        z3="-1.326721"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.426888"
                        y3="-2.775115"
                        z3="-1.827704"/>
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                        id="a28"
                        x3="-4.241021"
                        y3="-3.992633"
                        z3="0.661215"/>
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                        id="a29"
                        x3="-4.579676"
                        y3="-4.149379"
                        z3="-1.707384"/>
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                        z3="-2.239642"/>
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                        x3="6.333252"
                        y3="2.81737"
                        z3="-1.351911"/>
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                        x3="-4.491511"
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                        z3="-0.469351"/>
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                        id="a33"
                        x3="-4.441521"
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                        z3="3.029923"/>
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                        id="a34"
                        x3="-5.60714"
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                        x3="-3.589736"
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                        z3="4.101134"/>
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                        id="a36"
                        x3="-5.907499"
                        y3="-2.812466"
                        z3="4.443564"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-3.911783"
                        y3="-3.785462"
                        z3="5.349799"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-5.066498"
                        y3="-3.036243"
                        z3="5.525696"/>
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                        id="a39"
                        x3="1.124932"
                        y3="1.168065"
                        z3="0.888617"/>
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                        id="a40"
                        x3="-1.16239"
                        y3="0.785112"
                        z3="1.32566"/>
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                        id="a41"
                        x3="-0.155778"
                        y3="-1.369663"
                        z3="3.17091"/>
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                        id="a42"
                        x3="0.456202"
                        y3="0.274909"
                        z3="2.986048"/>
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                        id="a43"
                        x3="1.559362"
                        y3="-1.095185"
                        z3="2.860273"/>
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                        id="a44"
                        x3="1.457017"
                        y3="-2.604394"
                        z3="0.778321"/>
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                        x3="0.227677"
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                        z3="-0.453356"/>
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                        id="a46"
                        x3="-0.237238"
                        y3="-2.916552"
                        z3="1.147666"/>
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                        id="a47"
                        x3="0.877057"
                        y3="-0.581067"
                        z3="-1.658402"/>
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                        id="a48"
                        x3="2.661751"
                        y3="0.570811"
                        z3="-2.561321"/>
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                        id="a49"
                        x3="-3.912822"
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                        z3="-1.858663"/>
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                        id="a50"
                        x3="-3.876852"
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                        z3="1.436909"/>
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                        id="a51"
                        x3="4.700245"
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                        z3="-0.29815"/>
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                        id="a52"
                        x3="-4.494454"
                        y3="-2.298588"
                        z3="-2.797322"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.768596"
                        y3="-4.750343"
                        z3="-2.586925"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.609805"
                        y3="-5.834398"
                        z3="-0.374167"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.280574"
                        y3="-3.164514"
                        z3="2.361984"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.687816"
                        y3="-4.880858"
                        z3="3.959572"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.813836"
                        y3="-2.234428"
                        z3="4.570517"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.249734"
                        y3="-3.96948"
                        z3="6.186136"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.311736"
                        y3="-2.631821"
                        z3="6.498839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 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 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.4148,4.9886,-2.119;5.4689,5.6138,-1.9082;4.8918,4.312,-3.525;6.7086,2.4142,-2.5639;7.2261,3.7068,-.9205;6.3868,1.7573,-.5455;-2.9611,-.0183,-.0158;-1.5076,-.904,-1.4576;4.0557,2.3731,-1.7691;3.0132,2.3088,.2162;-4.115,-4.6641,1.8386;-6.1845,.6527,.0868;.3015,-.8439,1.1354;.735,.3433,.3104;-.7443,.1033,.5945;.5528,-.7477,2.6204;.4386,-2.2504,.607;1.3176,.1727,-1.0196;-1.7172,-.329,-.4214;2.3552,.8324,-1.5569;-4.0274,-.5196,-.8082;3.1235,1.8886,-.9053;-4.1805,-2.0193,-.6924;-5.2257,.1481,-.2946;-4.0802,-2.6184,.5575;4.9162,3.389,-1.3267;-4.4269,-2.7751,-1.8277;-4.241,-3.9926,.6612;-4.5797,-4.1494,-1.7074;4.6823,4.5913,-2.2396;6.3333,2.8174,-1.3519;-4.4915,-4.7623,-.4694;-4.4415,-4.0716,3.0299;-5.6071,-3.3327,3.1933;-3.5897,-4.2985,4.1011;-5.9075,-2.8125,4.4436;-3.9118,-3.7855,5.3498;-5.0665,-3.0362,5.5257;1.1249,1.1681,.8886;-1.1624,.7851,1.3257;-.1558,-1.3697,3.1709;.4562,.2749,2.986;1.5594,-1.0952,2.8603;1.457,-2.6044,.7783;.2277,-2.3642,-.4534;-.2372,-2.9166,1.1477;.8771,-.5811,-1.6584;2.6618,.5708,-2.5613;-3.9128,-.2317,-1.8587;-3.8769,-2.0193,1.4369;4.7002,3.702,-.2982;-4.4945,-2.2986,-2.7973;-4.7686,-4.7503,-2.5869;-4.6098,-5.8344,-.3742;-6.2806,-3.1645,2.362;-2.6878,-4.8809,3.9596;-6.8138,-2.2344,4.5705;-3.2497,-3.9695,6.1861;-5.3117,-2.6318,6.4988;</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">3452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3381.4250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1913.7932</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! (  0.6s)</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">-2033.59076595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4100.43688463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6134.02765058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10947.08376159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4813.05611100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03688279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.34863535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.75786940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000017488941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000017488941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000034977883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.490205411300</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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72.4354 72.5119 72.9208 73.0204 73.2572 73.3214 73.5571 73.9113 74.0652 74.1393 74.3205 74.4359 74.5460 74.6030 74.8548 75.0653 75.2171 75.3984 75.5652 75.6243 75.7434 75.8495 75.9694 76.1864 76.3418 76.4528 76.5128 76.7885 76.9502 77.1088 77.2321 77.4247 77.6073 77.7583 77.8552 77.9856 78.0606 78.3128 78.4157 78.4972 78.8011 78.8456 78.9767 79.0819 79.0921 79.2543 79.3461 79.4504 79.5114 79.5708 79.7281 79.7967 79.8801 79.9492 80.1664 80.2308 80.4464 80.5609 80.5915 80.6852 80.8727 80.9865 81.0560 81.1616 81.2019 81.3759 81.4365 81.6345 81.7457 82.0084 82.0376 82.1667 82.3042 82.5429 82.5849 82.6321 82.7615 82.9413 83.0231 83.1273 83.1831 83.4038 83.4566 83.6015 83.7168 83.9506 84.1787 84.1940 84.3225 84.4014 84.5211 84.5586 84.5762 84.7567 84.8700 84.9365 85.0333 85.0597 85.2776 85.3336 85.3844 85.4610 85.5111 85.5580 85.6246 85.6861 85.8494 85.9209 86.0163 86.1197 86.2340 86.2477 86.3280 86.4310 86.5364 86.6256 86.7724 86.8363 86.8894 87.0732 87.1126 87.1829 87.3438 87.3858 87.5724 87.7193 87.8336 87.9382 87.9638 88.1092 88.3244 88.4671 88.5381 88.6827 88.7236 88.8791 88.9227 88.9655 89.0866 89.1046 89.1871 89.2995 89.4187 89.4858 89.6337 89.7058 89.7728 89.8373 89.8766 89.9739 90.0685 90.1993 90.3326 90.4770 90.6490 90.8541 91.0680 91.0738 91.1311 91.2400 91.3981 91.5189 91.6964 91.7613 91.8757 91.9396 92.1114 92.1457 92.3140 92.4757 92.4975 92.5769 92.6043 92.7165 92.7945 92.9385 92.9559 93.1422 93.2242 93.3379 93.3687 93.4232 93.4916 93.6478 93.7950 93.9089 94.0720 94.1714 94.3755 94.4486 94.5098 94.6227 94.9514 95.0044 95.1229 95.3358 95.3742 95.4339 95.5574 95.7083 95.7903 95.8934 95.9833 96.0721 96.2269 96.2939 96.4432 96.5696 96.6707 96.8480 96.9583 97.0163 97.0858 97.1648 97.2624 97.3358 97.4403 97.6103 97.7433 97.9693 98.1797 98.2829 98.4577 98.5254 98.7225 98.7633 98.8401 98.8816 99.0378 99.1675 99.1879 99.4207 99.5044 99.6341 99.6649 99.8114 99.8645 100.0095 100.1755 100.2270 100.3992 100.6228 100.9954 101.1248 101.2986 101.3194 101.5017 101.6581 101.8426 101.9365 102.0469 102.3292 102.4067 102.7153 102.8106 103.1589 103.3886 103.4260 103.5674 103.6098 103.8633 104.0056 104.1739 104.2506 104.4222 104.5089 104.6289 104.7541 104.7672 104.9554 105.0410 105.2247 105.2981 105.4560 105.4689 105.4734 105.6772 105.7457 105.8263 105.9529 106.1258 106.2868 106.3673 106.5568 106.6105 106.6659 106.8153 106.9071 107.0820 107.2324 107.2693 107.3379 107.5817 107.6671 107.7541 107.9098 108.0512 108.2662 108.3507 108.4319 108.6905 108.7520 108.9931 109.0565 109.1391 109.2904 109.4545 109.5186 109.6710 109.7889 109.8775 109.9088 110.0888 110.2126 110.3082 110.3279 110.3938 110.5690 110.6580 110.6637 110.8221 111.0127 111.1158 111.2087 111.3891 111.5397 111.6430 111.6949 111.8467 112.1019 112.2832 112.3483 112.5866 112.6442 113.0081 113.1352 113.2472 113.2964 113.4471 113.5951 113.7448 113.8253 114.2069 114.3082 114.4958 114.5951 114.7121 114.8622 114.9356 115.0653 115.1656 115.2838 115.5175 115.5632 115.7293 115.7630 115.7816 116.0672 116.1321 116.3110 116.5292 116.5731 116.6759 116.7356 116.9252 117.0041 117.1605 117.2195 117.2676 117.5553 117.5964 117.8838 117.9994 118.1248 118.1704 118.2064 118.3905 118.4724 118.5362 118.6775 118.7261 118.9414 118.9924 119.1110 119.1982 119.3162 119.4473 119.7292 119.7321 119.9487 120.2451 120.4190 120.4459 120.6578 120.7457 121.0944 121.2448 121.4404 121.5446 121.7327 121.8828 122.0268 122.3315 122.5021 122.6705 122.7617 122.9876 123.3074 123.4457 123.6578 123.8155 124.0458 124.5554 124.5746 124.9864 125.4060 125.6432 125.7193 126.0139 126.2960 126.4159 126.4217 126.6030 126.6660 126.8855 127.1871 127.2938 127.9286 127.9690 128.1577 128.2036 128.8135 129.0577 129.1147 129.1627 129.3558 129.4102 129.6234 129.7617 130.1374 130.2076 130.2295 130.4364 130.4829 130.6264 130.9045 130.9730 131.1390 131.2713 131.4372 131.7864 131.9554 132.2787 132.3142 132.6462 132.8392 133.0048 133.0628 133.3146 133.4387 133.6340 134.0186 134.1644 134.5138 134.7725 134.9057 135.2199 135.4350 135.5852 135.8224 136.4402 136.8127 136.9997 137.1911 137.2622 137.4896 137.9996 138.0617 138.1053 138.3442 138.5729 138.6294 138.8027 139.0222 139.4638 139.6279 139.8044 140.0058 140.1345 140.3331 140.7458 140.9040 141.3332 141.6183 141.9429 141.9572 142.3761 142.5748 142.9369 143.0952 143.3343 143.8025 143.8891 144.2492 144.2831 144.3566 144.5702 144.7335 144.9534 145.1143 145.2578 145.3410 145.5039 145.5616 145.9581 146.1904 146.3251 146.3914 146.7663 147.0631 147.1346 147.3014 147.7007 147.8246 147.8865 147.9810 148.1191 148.2335 148.5290 148.8364 149.1233 149.6832 149.7933 149.8982 149.9657 150.2764 150.3176 150.6029 150.9317 151.2120 151.2850 151.6314 152.2227 152.3247 152.3949 152.4870 152.8732 153.2045 153.5048 153.7137 154.1817 154.4475 154.9725 155.0789 155.0927 155.5963 155.7518 155.7892 156.1630 156.6961 156.9929 157.2616 157.2907 157.8360 158.1517 158.6429 159.0086 159.0559 159.3323 159.4492 160.0117 160.2892 160.8228 161.1654 161.6211 161.9061 162.4332 162.6768 163.1760 163.2333 164.3093 165.1516 165.4887 165.9512 166.8745 168.0994 168.6092 169.2631 169.8369 171.6113 171.8498 171.9479 172.4406 172.7380 173.2101 174.6480 175.9284 176.0590 177.7008 178.0413 178.3470 178.8412 179.1079 180.9376 182.7130 182.8709 183.4253 185.3266 186.3415 186.7608 187.0498 187.1256 187.1642 187.1750 187.5447 188.2099 188.2895 188.3216 188.3278 188.3366 188.3708 188.3963 188.5701 188.5918 188.7012 188.7168 188.7572 188.9875 189.0281 189.1686 189.2645 189.5309 189.5475 191.5855 191.7123 191.9660 192.1592 192.2128 192.5949 192.6155 192.7478 193.2356 193.3081 193.3524 194.2879 194.5167 194.7421 194.8359 195.2355 196.2143 196.4639 196.5374 196.5740 198.1200 199.4194 202.2646 202.3844 202.4878 202.9251 203.0051 203.4317 203.4481 203.7449 205.0081 206.3032 206.7159 206.9690 207.1780 207.8431 209.1593 209.9793 210.6623 211.0115 227.3091 227.8979 228.1960 228.2087 228.6573 228.8673 232.3289 232.4826 232.6028 232.9546 234.4924 235.7127 238.7643 239.0311 240.2910 241.3087 241.6094 242.0002 244.0100 244.5830 245.2340 245.4577 246.5566 246.8731 247.0913 247.2615 250.0756 250.1120 250.3033 251.6761 618.3490 621.0645 623.8075 624.0011 624.5829 626.5898 630.8178 631.7955 632.1331 632.5535 633.0438 634.0829 634.4703 635.1771 636.6385 636.7409 636.9548 637.4155 639.1967 641.6749 642.7681 646.7259 647.8456 650.8140 657.2917 658.0484 876.3528 1198.1493 1201.2494 1212.4528 1213.3046 1215.1088 1557.8106 1558.3526 1559.8018 1560.0128 1561.1019 1561.7293</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">-0.165473 -0.163653 -0.163365 -0.163148 -0.163861 -0.165554 -0.284824 -0.435590 -0.281056 -0.429657 -0.326083 -0.087798 0.088643 -0.011359 -0.052598 -0.249974 -0.271615 -0.119897 0.368212 -0.304588 0.420138 0.490404 0.025825 -0.229475 -0.225705 0.046075 -0.214719 0.282527 -0.106279 0.478723 0.478587 -0.242708 0.299763 -0.204300 -0.259458 -0.135101 -0.114444 -0.188025 0.126634 0.105616 0.095189 0.090722 0.097925 0.107573 0.098293 0.098388 0.157894 0.140148 0.143984 0.143916 0.145893 0.144792 0.159070 0.147920 0.155716 0.145651 0.159662 0.158290 0.158136</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">9.1655 9.1637 9.1634 9.1631 9.1639 9.1656 8.2848 8.4356 8.2811 8.4297 8.3261 7.0878 5.9114 6.0114 6.0526 6.2500 6.2716 6.1199 5.6318 6.3046 5.5799 5.5096 5.9742 6.2295 6.2257 5.9539 6.2147 5.7175 6.1063 5.5213 5.5214 6.2427 5.7002 6.2043 6.2595 6.1351 6.1144 6.1880 0.8734 0.8944 0.9048 0.9093 0.9021 0.8924 0.9017 0.9016 0.8421 0.8599 0.8560 0.8561 0.8541 0.8552 0.8409 0.8521 0.8443 0.8543 0.8403 0.8417 0.8419</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">-0.1655 -0.1637 -0.1634 -0.1631 -0.1639 -0.1656 -0.2848 -0.4356 -0.2811 -0.4297 -0.3261 -0.0878 0.0886 -0.0114 -0.0526 -0.2500 -0.2716 -0.1199 0.3682 -0.3046 0.4201 0.4904 0.0258 -0.2295 -0.2257 0.0461 -0.2147 0.2825 -0.1063 0.4787 0.4786 -0.2427 0.2998 -0.2043 -0.2595 -0.1351 -0.1144 -0.1880 0.1266 0.1056 0.0952 0.0907 0.0979 0.1076 0.0983 0.0984 0.1579 0.1401 0.1440 0.1439 0.1459 0.1448 0.1591 0.1479 0.1557 0.1457 0.1597 0.1583 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1468 1.1516 1.1508 1.1509 1.1511 1.1466 2.1244 2.0612 2.1117 2.0757 2.0850 3.1109 3.7736 3.7502 3.8585 3.9077 3.9050 3.8347 4.1509 3.9707 3.7241 4.1036 3.6114 4.0766 3.9288 3.8648 3.9915 3.7281 3.8974 4.5089 4.5081 4.0090 3.6710 3.9220 4.0106 3.8845 3.8763 3.9117 1.0307 1.0275 1.0033 1.0061 1.0017 0.9998 1.0140 1.0012 1.0031 1.0115 1.0162 1.0188 1.0486 1.0027 0.9890 1.0057 0.9980 1.0087 0.9899 0.9889 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1468 1.1516 1.1508 1.1509 1.1511 1.1466 2.1244 2.0612 2.1117 2.0757 2.0850 3.1109 3.7736 3.7502 3.8585 3.9077 3.9050 3.8347 4.1509 3.9707 3.7241 4.1036 3.6114 4.0766 3.9288 3.8648 3.9915 3.7281 3.8974 4.5089 4.5081 4.0090 3.6710 3.9220 4.0106 3.8845 3.8763 3.9117 1.0307 1.0275 1.0033 1.0061 1.0017 0.9998 1.0140 1.0012 1.0031 1.0115 1.0162 1.0188 1.0486 1.0027 0.9890 1.0057 0.9980 1.0087 0.9899 0.9889 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">1.1359 1.1434 1.1441 1.1440 1.1435 1.1343 1.1363 0.8472 1.8742 1.0893 0.8865 1.8847 0.9778 0.9281 3.0537 0.8907 0.8750 0.9467 0.9561 0.8851 0.9509 1.0180 1.0113 1.0256 0.9910 0.9834 0.9906 0.9857 0.9884 0.9885 1.8092 0.9610 1.0691 0.9888 0.8783 0.9350 0.9820 1.3290 1.3889 1.3733 0.9680 0.9773 0.9787 0.9598 1.4236 0.9822 1.3760 1.4435 0.9803 0.9820 1.3465 1.3817 1.4211 0.9719 1.4282 0.9853 1.4114 0.9757 1.4065 0.9777 0.9819</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">-0.030253414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.621019368763</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-64.11532 64.13395 0.01863 -55.47528 53.93395 -1.54133 34.76104 -34.14968 0.61137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
