<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">11s10p8d2f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">6s5p3d2f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">I S F F F F F F F O O O O N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 3 3 3 3 3 3 3 4 4 4 4 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="I"
                        id="a1"
                        x3="-5.953919"
                        y3="-0.054492"
                        z3="-0.132662"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.11885"
                        y3="-2.614305"
                        z3="1.392418"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.97614"
                        y3="0.139714"
                        z3="1.244643"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.800758"
                        y3="2.036966"
                        z3="-1.694554"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.003788"
                        y3="2.627692"
                        z3="0.362944"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.543682"
                        y3="1.457888"
                        z3="-0.572565"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.11273"
                        y3="-1.273114"
                        z3="-0.591644"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.065056"
                        y3="-1.900552"
                        z3="-0.441105"/>
                  <atom elementType="F"
                        id="a9"
                        x3="5.718323"
                        y3="-0.730516"
                        z3="-2.129367"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.185207"
                        y3="-1.349343"
                        z3="2.072456"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.001811"
                        y3="-3.839726"
                        z3="2.18317"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.341922"
                        y3="-0.188214"
                        z3="-1.735099"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.275504"
                        y3="3.123891"
                        z3="-0.795888"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.670511"
                        y3="-1.078703"
                        z3="0.335933"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.146763"
                        y3="1.167118"
                        z3="0.32634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.398482"
                        y3="-2.49912"
                        z3="0.107813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.891425"
                        y3="-2.753902"
                        z3="-0.086324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.094382"
                        y3="-3.022439"
                        z3="-1.152505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.976408"
                        y3="-3.243199"
                        z3="1.31142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.774488"
                        y3="-2.549415"
                        z3="0.746143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.676948"
                        y3="-0.090765"
                        z3="-0.565561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.162745"
                        y3="1.230424"
                        z3="-0.021848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.490665"
                        y3="0.373141"
                        z3="-0.019066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.996821"
                        y3="0.60313"
                        z3="0.037688"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.278934"
                        y3="2.302775"
                        z3="0.142927"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.841129"
                        y3="0.826529"
                        z3="-1.068498"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.247099"
                        y3="1.008094"
                        z3="0.183235"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.219355"
                        y3="0.638457"
                        z3="-1.11393"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.386895"
                        y3="0.777596"
                        z3="1.273867"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.227726"
                        y3="1.641875"
                        z3="-0.499882"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.85855"
                        y3="-0.900711"
                        z3="-0.816831"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.517379"
                        y3="1.443197"
                        z3="0.226861"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.021914"
                        y3="0.983328"
                        z3="1.336007"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.815152"
                        y3="2.231272"
                        z3="-0.167146"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.750391"
                        y3="3.5388"
                        z3="0.570363"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.064006"
                        y3="0.795979"
                        z3="-2.34747"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.984066"
                        y3="2.67257"
                        z3="0.670461"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.092553"
                        y3="3.716478"
                        z3="0.852671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.479506"
                        y3="-2.064874"
                        z3="-0.826892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.727899"
                        y3="-3.769611"
                        z3="-0.453247"/>
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                        id="a41"
                        x3="-4.142244"
                        y3="-2.722088"
                        z3="-1.162908"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.05959"
                        y3="-4.112149"
                        z3="-1.14968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.627549"
                        y3="-2.678226"
                        z3="-2.072312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.063077"
                        y3="-3.149922"
                        z3="1.307643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.617902"
                        y3="-2.852615"
                        z3="2.264245"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.731384"
                        y3="-4.302808"
                        z3="1.264328"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.925233"
                        y3="-0.827786"
                        z3="1.280378"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.887725"
                        y3="-1.697585"
                        z3="0.080351"/>
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                        id="a49"
                        x3="2.451444"
                        y3="-2.458297"
                        z3="1.595171"/>
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                        id="a50"
                        x3="1.983141"
                        y3="-3.474248"
                        z3="0.21052"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.655737"
                        y3="0.496559"
                        z3="-2.092833"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.95064"
                        y3="0.757671"
                        z3="2.19493"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.54919"
                        y3="1.126929"
                        z3="2.298806"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.585824"
                        y3="0.58838"
                        z3="1.031412"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.060953"
                        y3="4.362968"
                        z3="0.696344"/>
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                        id="a56"
                        x3="0.064464"
                        y3="0.386856"
                        z3="-2.215361"/>
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                        id="a57"
                        x3="1.57764"
                        y3="0.186826"
                        z3="-3.090565"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.952133"
                        y3="1.796239"
                        z3="-2.768427"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.037032"
                        y3="2.824447"
                        z3="0.864719"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.452847"
                        y3="4.674792"
                        z3="1.201857"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a54" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a55" order="S"/>
                  <bond atomRefs2="a36 a58" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a56" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a59" order="S"/>
                  <bond atomRefs2="a38 a60" order="S"/>
               </bondArray>
               <formula concise="C23H22F7IN2O4S">
                  <atomArray count="23 22 7 1 2 4 1" elementType="C H F I N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">660.2153924000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22F7IN2O4S/c1-12-10-13(21(24,22(25,26)27)23(28,29)30)8-9-16(12)32-18(34)14-6-5-7-15(31)17(14)19(35)33-20(2,3)11-38(4,36)37/h5-10,32-33H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,18,19,20,38,35,37,29,33,28,17,26,24,25,32,27,22,34,21,16,23,30,31,3,4,5,6,7,8,9,1,15,14,13,12,10,11,2/E:(2,3)(22,23)(25,26,27,28,29,30)(36,37)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,34.1,35.1,36.1,37.1/rA:60nISFFFFFFFO1O1O1O1NNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;;;s14;s2s16;s16;s16;s2;s12s14;s21;s3;s23;s22;;s15s26;s24s26;s24;s4s5s6s23;s7s8s9s23;s1s22;s27s29;s13s15s25;s25;s26;s32;s35s37;s17;s17;s18;s18;s18;s19;s19;s19;s14;s20;s20;s20;s28;s29;s33;s15;s35;s36;s36;s36;s37;s38;/rC:-5.9539,-.0545,-.1327;.1188,-2.6143,1.3924;5.9761,.1397,1.2446;5.8008,2.037,-1.6946;6.0038,2.6277,.3629;7.5437,1.4579,-.5726;7.1127,-1.2731,-.5916;5.0651,-1.9006,-.4411;5.7183,-.7305,-2.1294;-.1852,-1.3493,2.0725;-.0018,-3.8397,2.1832;-2.3419,-.1882,-1.7351;-.2755,3.1239,-.7959;-2.6705,-1.0787,.3359;-.1468,1.1671,.3263;-2.3985,-2.4991,.1078;-.8914,-2.7539,-.0863;-3.0944,-3.0224,-1.1525;-2.9764,-3.2432,1.3114;1.7745,-2.5494,.7461;-2.6769,-.0908,-.5656;-3.1627,1.2304,-.0218;5.4907,.3731,-.0191;3.9968,.6031,.0377;-2.2789,2.3028,.1429;1.8411,.8265,-1.0685;1.2471,1.0081,.1832;3.2194,.6385,-1.1139;3.3869,.7776,1.2739;6.2277,1.6419,-.4999;5.8586,-.9007,-.8168;-4.5174,1.4432,.2269;2.0219,.9833,1.336;-.8152,2.2313,-.1671;-2.7504,3.5388,.5704;1.064,.796,-2.3475;-4.9841,2.6726,.6705;-4.0926,3.7165,.8527;-.4795,-2.0649,-.8269;-.7279,-3.7696,-.4532;-4.1422,-2.7221,-1.1629;-3.0596,-4.1121,-1.1497;-2.6275,-2.6782,-2.0723;-4.0631,-3.1499,1.3076;-2.6179,-2.8526,2.2642;-2.7314,-4.3028,1.2643;-2.9252,-.8278,1.2804;1.8877,-1.6976,.0804;2.4514,-2.4583,1.5952;1.9831,-3.4742,.2105;3.6557,.4966,-2.0928;3.9506,.7577,2.1949;1.5492,1.1269,2.2988;-.5858,.5884,1.0314;-2.061,4.363,.6963;.0645,.3869,-2.2154;1.5776,.1868,-3.0906;.9521,1.7962,-2.7684;-6.037,2.8244,.8647;-4.4528,4.6748,1.2019;</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">2115</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">310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5411.4946929914 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">3.761e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.773 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">0.637 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.433 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="I"
                                 id="a1"
                                 x3="-5.95391908"
                                 y3="-0.05449154"
                                 z3="-0.13266211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">53</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.11885002"
                                 y3="-2.61430485"
                                 z3="1.39241779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.97613955"
                                 y3="0.13971371"
                                 z3="1.24464274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.80075756"
                                 y3="2.0369665"
                                 z3="-1.69455425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.00378783"
                                 y3="2.62769177"
                                 z3="0.36294372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.54368207"
                                 y3="1.45788769"
                                 z3="-0.5725649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.11272995"
                                 y3="-1.27311357"
                                 z3="-0.59164432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="5.06505617"
                                 y3="-1.90055168"
                                 z3="-0.44110498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="5.71832343"
                                 y3="-0.73051646"
                                 z3="-2.12936717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.18520711"
                                 y3="-1.34934334"
                                 z3="2.0724555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.00181075"
                                 y3="-3.83972565"
                                 z3="2.18317017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.34192225"
                                 y3="-0.18821445"
                                 z3="-1.73509945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.27550449"
                                 y3="3.12389109"
                                 z3="-0.79588827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.6705109"
                                 y3="-1.07870329"
                                 z3="0.33593316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-0.14676331"
                                 y3="1.1671184"
                                 z3="0.32634011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39848165"
                                 y3="-2.4991204"
                                 z3="0.10781332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.89142549"
                                 y3="-2.75390176"
                                 z3="-0.08632447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09438231"
                                 y3="-3.02243919"
                                 z3="-1.15250487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.97640804"
                                 y3="-3.24319886"
                                 z3="1.31142019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.77448809"
                                 y3="-2.54941462"
                                 z3="0.7461428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.67694798"
                                 y3="-0.0907654"
                                 z3="-0.5655608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.16274516"
                                 y3="1.23042411"
                                 z3="-0.02184829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.49066454"
                                 y3="0.37314117"
                                 z3="-0.0190658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.99682058"
                                 y3="0.60313004"
                                 z3="0.03768815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.2789337"
                                 y3="2.30277519"
                                 z3="0.14292677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.84112916"
                                 y3="0.82652925"
                                 z3="-1.06849807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.2470994"
                                 y3="1.00809409"
                                 z3="0.18323458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.21935535"
                                 y3="0.6384571"
                                 z3="-1.11393039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.38689471"
                                 y3="0.77759605"
                                 z3="1.27386726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.22772589"
                                 y3="1.64187518"
                                 z3="-0.49988215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.85855045"
                                 y3="-0.90071067"
                                 z3="-0.81683137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.51737852"
                                 y3="1.44319722"
                                 z3="0.22686148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.0219144"
                                 y3="0.98332848"
                                 z3="1.33600697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.81515219"
                                 y3="2.23127231"
                                 z3="-0.16714607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.75039063"
                                 y3="3.5388001"
                                 z3="0.57036302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.064006"
                                 y3="0.79597887"
                                 z3="-2.34746966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-4.98406639"
                                 y3="2.67257015"
                                 z3="0.67046143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-4.09255287"
                                 y3="3.71647764"
                                 z3="0.85267101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.47950648"
                                 y3="-2.06487399"
                                 z3="-0.82689242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.72789909"
                                 y3="-3.76961096"
                                 z3="-0.45324703">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.14224364"
                                 y3="-2.72208838"
                                 z3="-1.16290818">
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                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.05958964"
                                 y3="-4.11214911"
                                 z3="-1.14967952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.62754929"
                                 y3="-2.6782265"
                                 z3="-2.07231248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.06307731"
                                 y3="-3.14992201"
                                 z3="1.30764324">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.61790213"
                                 y3="-2.85261483"
                                 z3="2.26424465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.73138416"
                                 y3="-4.30280774"
                                 z3="1.26432822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.92523315"
                                 y3="-0.82778628"
                                 z3="1.28037761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.88772472"
                                 y3="-1.69758499"
                                 z3="0.08035129">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.45144402"
                                 y3="-2.45829725"
                                 z3="1.59517095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.98314061"
                                 y3="-3.47424759"
                                 z3="0.21052003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.65573739"
                                 y3="0.49655911"
                                 z3="-2.09283342">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.95064025"
                                 y3="0.75767113"
                                 z3="2.19492985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.5491904"
                                 y3="1.12692884"
                                 z3="2.29880639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.58582367"
                                 y3="0.58837996"
                                 z3="1.03141178">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.06095315"
                                 y3="4.36296808"
                                 z3="0.69634427">
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                                 id="a56"
                                 x3="0.06446352"
                                 y3="0.38685644"
                                 z3="-2.21536102">
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                                 id="a57"
                                 x3="1.5776403"
                                 y3="0.18682566"
                                 z3="-3.09056511">
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                                 id="a58"
                                 x3="0.9521329"
                                 y3="1.7962387"
                                 z3="-2.7684272">
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                                 id="a59"
                                 x3="-6.03703221"
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                                 z3="0.86471859">
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                                 id="a60"
                                 x3="-4.45284659"
                                 y3="4.67479184"
                                 z3="1.20185718">
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                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
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                           <bond atomRefs2="a2 a11" order="S"/>
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                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
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                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a54" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
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                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a24 a29" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a33" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a33" order="S"/>
                           <bond atomRefs2="a32 a37" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a35 a55" order="S"/>
                           <bond atomRefs2="a36 a58" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a36 a56" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a59" order="S"/>
                           <bond atomRefs2="a38 a60" order="S"/>
                        </bondArray>
                        <formula concise="C23H22F7IN2O4S">
                           <atomArray count="23 22 7 1 2 4 1" elementType="C H F I N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">660.2153924000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H22F7IN2O4S/c1-12-10-13(21(24,22(25,26)27)23(28,29)30)8-9-16(12)32-18(34)14-6-5-7-15(31)17(14)19(35)33-20(2,3)11-38(4,36)37/h5-10,32-33H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,18,19,20,38,35,37,29,33,28,17,26,24,25,32,27,22,34,21,16,23,30,31,3,4,5,6,7,8,9,1,15,14,13,12,10,11,2/E:(2,3)(22,23)(25,26,27,28,29,30)(36,37)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,34.1,35.1,36.1,37.1/rA:60nISFFFFFFFO1O1O1O1NNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;;;s14;s2s16;s16;s16;s2;s12s14;s21;s3;s23;s22;;s15s26;s24s26;s24;s4s5s6s23;s7s8s9s23;s1s22;s27s29;s13s15s25;s25;s26;s32;s35s37;s17;s17;s18;s18;s18;s19;s19;s19;s14;s20;s20;s20;s28;s29;s33;s15;s35;s36;s36;s36;s37;s38;/rC:-5.9539,-.0545,-.1327;.1189,-2.6143,1.3924;5.9761,.1397,1.2446;5.8008,2.037,-1.6946;6.0038,2.6277,.3629;7.5437,1.4579,-.5726;7.1127,-1.2731,-.5916;5.0651,-1.9006,-.4411;5.7183,-.7305,-2.1294;-.1852,-1.3493,2.0725;-.0018,-3.8397,2.1832;-2.3419,-.1882,-1.7351;-.2755,3.1239,-.7959;-2.6705,-1.0787,.3359;-.1468,1.1671,.3263;-2.3985,-2.4991,.1078;-.8914,-2.7539,-.0863;-3.0944,-3.0224,-1.1525;-2.9764,-3.2432,1.3114;1.7745,-2.5494,.7461;-2.6769,-.0908,-.5656;-3.1627,1.2304,-.0218;5.4907,.3731,-.0191;3.9968,.6031,.0377;-2.2789,2.3028,.1429;1.8411,.8265,-1.0685;1.2471,1.0081,.1832;3.2194,.6385,-1.1139;3.3869,.7776,1.2739;6.2277,1.6419,-.4999;5.8586,-.9007,-.8168;-4.5174,1.4432,.2269;2.0219,.9833,1.336;-.8152,2.2313,-.1671;-2.7504,3.5388,.5704;1.064,.796,-2.3475;-4.9841,2.6726,.6705;-4.0926,3.7165,.8527;-.4795,-2.0649,-.8269;-.7279,-3.7696,-.4532;-4.1422,-2.7221,-1.1629;-3.0596,-4.1121,-1.1497;-2.6275,-2.6782,-2.0723;-4.0631,-3.1499,1.3076;-2.6179,-2.8526,2.2642;-2.7314,-4.3028,1.2643;-2.9252,-.8278,1.2804;1.8877,-1.6976,.0804;2.4514,-2.4583,1.5952;1.9831,-3.4742,.2105;3.6557,.4966,-2.0928;3.9506,.7577,2.1949;1.5492,1.1269,2.2988;-.5858,.5884,1.0314;-2.061,4.363,.6963;.0645,.3869,-2.2154;1.5776,.1868,-3.0906;.9521,1.7962,-2.7684;-6.037,2.8244,.8647;-4.4528,4.6748,1.2019;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="1.392418"/>
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                        y3="1.457888"
                        z3="-0.572565"/>
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                        x3="7.11273"
                        y3="-1.273114"
                        z3="-0.591644"/>
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                        z3="-0.441105"/>
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                        z3="-2.129367"/>
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                        z3="2.18317"/>
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                        id="a12"
                        x3="-2.341922"
                        y3="-0.188214"
                        z3="-1.735099"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.275504"
                        y3="3.123891"
                        z3="-0.795888"/>
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                        x3="-2.670511"
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                        id="a15"
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                        z3="0.32634"/>
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                        y3="-2.49912"
                        z3="0.107813"/>
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                        id="a17"
                        x3="-0.891425"
                        y3="-2.753902"
                        z3="-0.086324"/>
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                        x3="-3.094382"
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                        z3="-1.152505"/>
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                        x3="-2.676948"
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                        id="a22"
                        x3="-3.162745"
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                        z3="-0.021848"/>
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                        id="a23"
                        x3="5.490665"
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                        x3="1.841129"
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                        z3="-1.068498"/>
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                        id="a27"
                        x3="1.247099"
                        y3="1.008094"
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                        z3="-2.34747"/>
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                        z3="0.670461"/>
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                        x3="-4.092553"
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                        z3="-2.072312"/>
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                        y3="-3.149922"
                        z3="1.307643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.617902"
                        y3="-2.852615"
                        z3="2.264245"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.731384"
                        y3="-4.302808"
                        z3="1.264328"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.925233"
                        y3="-0.827786"
                        z3="1.280378"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.887725"
                        y3="-1.697585"
                        z3="0.080351"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.451444"
                        y3="-2.458297"
                        z3="1.595171"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.983141"
                        y3="-3.474248"
                        z3="0.21052"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.655737"
                        y3="0.496559"
                        z3="-2.092833"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.95064"
                        y3="0.757671"
                        z3="2.19493"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.54919"
                        y3="1.126929"
                        z3="2.298806"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.585824"
                        y3="0.58838"
                        z3="1.031412"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.060953"
                        y3="4.362968"
                        z3="0.696344"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.064464"
                        y3="0.386856"
                        z3="-2.215361"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.57764"
                        y3="0.186826"
                        z3="-3.090565"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.952133"
                        y3="1.796239"
                        z3="-2.768427"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.037032"
                        y3="2.824447"
                        z3="0.864719"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.452847"
                        y3="4.674792"
                        z3="1.201857"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a54" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a55" order="S"/>
                  <bond atomRefs2="a36 a58" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a56" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a59" order="S"/>
                  <bond atomRefs2="a38 a60" order="S"/>
               </bondArray>
               <formula concise="C23H22F7IN2O4S">
                  <atomArray count="23 22 7 1 2 4 1" elementType="C H F I N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">660.2153924000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22F7IN2O4S/c1-12-10-13(21(24,22(25,26)27)23(28,29)30)8-9-16(12)32-18(34)14-6-5-7-15(31)17(14)19(35)33-20(2,3)11-38(4,36)37/h5-10,32-33H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,18,19,20,38,35,37,29,33,28,17,26,24,25,32,27,22,34,21,16,23,30,31,3,4,5,6,7,8,9,1,15,14,13,12,10,11,2/E:(2,3)(22,23)(25,26,27,28,29,30)(36,37)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,34.1,35.1,36.1,37.1/rA:60nISFFFFFFFO1O1O1O1NNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;;;s14;s2s16;s16;s16;s2;s12s14;s21;s3;s23;s22;;s15s26;s24s26;s24;s4s5s6s23;s7s8s9s23;s1s22;s27s29;s13s15s25;s25;s26;s32;s35s37;s17;s17;s18;s18;s18;s19;s19;s19;s14;s20;s20;s20;s28;s29;s33;s15;s35;s36;s36;s36;s37;s38;/rC:-5.9539,-.0545,-.1327;.1188,-2.6143,1.3924;5.9761,.1397,1.2446;5.8008,2.037,-1.6946;6.0038,2.6277,.3629;7.5437,1.4579,-.5726;7.1127,-1.2731,-.5916;5.0651,-1.9006,-.4411;5.7183,-.7305,-2.1294;-.1852,-1.3493,2.0725;-.0018,-3.8397,2.1832;-2.3419,-.1882,-1.7351;-.2755,3.1239,-.7959;-2.6705,-1.0787,.3359;-.1468,1.1671,.3263;-2.3985,-2.4991,.1078;-.8914,-2.7539,-.0863;-3.0944,-3.0224,-1.1525;-2.9764,-3.2432,1.3114;1.7745,-2.5494,.7461;-2.6769,-.0908,-.5656;-3.1627,1.2304,-.0218;5.4907,.3731,-.0191;3.9968,.6031,.0377;-2.2789,2.3028,.1429;1.8411,.8265,-1.0685;1.2471,1.0081,.1832;3.2194,.6385,-1.1139;3.3869,.7776,1.2739;6.2277,1.6419,-.4999;5.8586,-.9007,-.8168;-4.5174,1.4432,.2269;2.0219,.9833,1.336;-.8152,2.2313,-.1671;-2.7504,3.5388,.5704;1.064,.796,-2.3475;-4.9841,2.6726,.6705;-4.0926,3.7165,.8527;-.4795,-2.0649,-.8269;-.7279,-3.7696,-.4532;-4.1422,-2.7221,-1.1629;-3.0596,-4.1121,-1.1497;-2.6275,-2.6782,-2.0723;-4.0631,-3.1499,1.3076;-2.6179,-2.8526,2.2642;-2.7314,-4.3028,1.2643;-2.9252,-.8278,1.2804;1.8877,-1.6976,.0804;2.4514,-2.4583,1.5952;1.9831,-3.4742,.2105;3.6557,.4966,-2.0928;3.9506,.7577,2.1949;1.5492,1.1269,2.2988;-.5858,.5884,1.0314;-2.061,4.363,.6963;.0645,.3869,-2.2154;1.5776,.1868,-3.0906;.9521,1.7962,-2.7684;-6.037,2.8244,.8647;-4.4528,4.6748,1.2019;</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="7">I S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">1.9800 2.4900 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">3356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3536.5469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1836.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2695.33403168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5411.49469299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8106.82872467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-14593.65141143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6486.82268676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05335495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5197.87896780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.54493612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07703722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">155.000274640309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">155.000274640309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">310.000549280618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-212.361813708985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1516">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 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47.8170 48.0452 48.0982 48.1672 48.3352 48.4371 48.7262 48.7876 48.8922 48.9600 49.2819 49.3406 49.4064 49.5711 49.7075 49.8814 50.0128 50.2241 50.3486 50.6654 50.8131 50.8577 51.0865 51.1213 51.3468 51.5605 51.6142 51.6985 51.7864 51.9080 52.1335 52.3761 52.6651 52.7272 52.8451 52.9547 53.0365 53.2765 53.3163 53.4304 53.5254 53.7375 53.8274 53.9592 54.2719 54.4790 54.7138 54.7969 54.9416 54.9953 55.0842 55.2969 55.3714 55.5834 55.8679 56.0080 56.1618 56.2369 56.4890 56.5711 56.7046 57.0279 57.1959 57.4255 57.5636 57.7832 58.0923 58.1666 58.3712 58.5400 58.6387 58.9021 59.0056 59.1414 59.3610 59.3984 59.5952 59.7389 59.8787 59.9588 60.1578 60.1782 60.3436 60.4309 60.7072 60.8276 61.0219 61.1973 61.5745 61.6247 61.8193 62.0203 62.1059 62.3413 62.3740 62.5440 62.7341 62.9984 63.3226 63.3895 63.4129 63.6655 63.8331 64.0423 64.1941 64.2336 64.4174 64.5046 64.6690 64.9842 65.2340 65.3309 65.3753 65.5666 65.6234 65.7369 65.9135 65.9525 66.1440 66.3504 66.4093 66.5491 66.7305 66.9060 67.0178 67.1783 67.4919 67.6114 67.7153 67.8208 67.9458 68.2998 68.5578 68.7064 68.9460 69.1364 69.2259 69.3382 69.3756 69.5531 69.6242 69.9374 70.1825 70.4430 70.5619 70.6450 70.8072 70.9646 71.1885 71.4711 71.6791 71.8157 71.9321 72.0426 72.2517 72.3255 72.4569 72.6592 72.8290 72.9575 73.0235 73.2504 73.4609 73.5890 73.9378 73.9711 74.1199 74.4755 74.5338 74.8454 75.0348 75.1511 75.3344 75.4531 75.6187 75.6819 76.0287 76.1261 76.2967 76.3966 76.4663 76.6952 76.7585 76.9744 77.0478 77.2609 77.4101 77.5589 77.8997 78.1502 78.1581 78.4315 78.5505 78.6705 78.7479 78.9818 79.0378 79.2380 79.3289 79.4177 79.5622 79.6490 79.8189 79.9801 80.0637 80.2131 80.3128 80.3583 80.5149 80.6395 80.8258 80.9676 81.1967 81.2842 81.3946 81.4526 81.5388 81.6031 81.6692 81.8318 81.9674 82.2211 82.2763 82.3498 82.5224 82.6191 82.7896 82.8551 82.9548 83.0787 83.2630 83.2817 83.3319 83.4321 83.6168 83.6819 83.7790 83.8916 84.0820 84.1884 84.3617 84.3894 84.4962 84.6901 84.8001 84.8503 84.9743 84.9969 85.1331 85.2344 85.4374 85.5375 85.6191 85.7050 85.7235 85.8166 86.0102 86.0592 86.1332 86.2218 86.3742 86.4383 86.5313 86.6686 86.7470 86.7820 86.8523 86.9713 87.0827 87.1312 87.1778 87.3073 87.3763 87.4922 87.6208 87.7746 87.8145 87.8259 87.9953 88.0634 88.1607 88.2542 88.2938 88.3341 88.6895 88.7554 88.8035 88.9648 89.0558 89.0736 89.2150 89.2827 89.4434 89.5188 89.6190 89.6469 89.7250 89.8654 89.9078 89.9871 90.1421 90.1745 90.3113 90.3623 90.3909 90.5426 90.6999 90.7868 90.9872 91.0370 91.2208 91.3308 91.4436 91.5839 91.6176 91.7836 91.8496 92.0187 92.0997 92.2373 92.2971 92.4171 92.4667 92.5828 92.7528 92.8693 92.9870 93.1832 93.2656 93.3430 93.4545 93.5813 93.7398 93.8919 93.9059 94.0474 94.1564 94.2768 94.4187 94.4872 94.6155 94.8141 94.9444 95.0716 95.1271 95.2032 95.3521 95.4913 95.5310 95.6733 95.7527 95.8969 96.0320 96.1319 96.2494 96.2997 96.4727 96.6187 96.7718 96.7854 96.9843 97.0322 97.0988 97.2024 97.3441 97.6051 97.7098 97.7481 97.8202 97.8785 98.0593 98.2622 98.2896 98.3715 98.4335 98.6565 98.8307 98.8752 98.9497 99.0280 99.1843 99.2308 99.3458 99.3738 99.6149 99.8026 99.9134 100.0553 100.1354 100.3094 100.3861 100.4476 100.5245 100.6948 100.8056 100.9641 101.0708 101.2771 101.3336 101.6519 101.8505 101.9093 102.1148 102.2673 102.3173 102.6214 102.7278 102.8998 102.9753 103.1293 103.2435 103.4743 103.5675 103.7269 103.7412 103.9216 104.0961 104.3146 104.3710 104.4173 104.5770 104.6837 104.7572 104.9897 105.1113 105.2146 105.4236 105.4614 105.6180 105.6622 105.7767 105.8316 105.9703 106.2330 106.3353 106.5820 106.5885 106.9166 106.9572 107.0290 107.1855 107.3152 107.4975 107.7047 107.7397 107.9206 107.9602 108.2213 108.2824 108.4830 108.5795 108.7363 108.7905 109.0662 109.1926 109.3532 109.4535 109.5551 109.7847 109.8862 109.9903 110.1123 110.2358 110.3773 110.5063 110.5998 110.7047 110.8578 110.9660 111.1151 111.2309 111.3670 111.6025 111.6965 111.7475 111.9146 111.9672 112.3353 112.4114 112.4185 112.6175 112.6625 112.9770 113.0332 113.1573 113.2660 113.3126 113.5154 113.6840 113.7601 113.7748 113.8960 114.1445 114.2079 114.4827 114.5289 114.7688 114.9607 115.1166 115.2124 115.3344 115.5291 115.6550 115.7323 115.7728 115.8519 116.2579 116.2795 116.4940 116.5400 116.5890 116.6919 116.8406 117.0417 117.2128 117.2187 117.3242 117.4150 117.6263 117.6636 117.7958 117.8606 117.9447 118.0151 118.1563 118.2592 118.3054 118.3705 118.5099 118.7219 118.8005 118.9336 119.0864 119.2160 119.4185 119.6314 119.7287 119.7961 119.8796 120.0392 120.1502 120.2690 120.5854 120.6611 120.7433 120.7864 120.9275 121.1271 121.1987 121.4047 121.5141 121.7186 121.9412 122.0804 122.4809 122.5647 122.8360 122.9966 123.2193 123.3933 123.6723 123.9755 124.0461 124.3522 124.4945 124.7579 124.9558 125.0525 125.3273 125.3830 125.6291 125.7526 125.9481 126.2180 126.3381 126.5002 126.6797 126.9983 127.4415 127.6730 127.8398 127.9448 128.2170 128.5260 128.6002 128.8544 128.9321 129.1807 129.4166 129.7471 129.8557 130.1213 130.4670 130.5230 130.8161 130.8891 131.0511 131.1129 131.4108 131.5681 131.7224 131.8754 132.1322 132.2899 132.6671 132.7621 133.0148 133.1462 133.2980 133.5465 133.8384 134.1767 134.3483 134.6346 134.8091 134.8826 135.0565 135.2344 135.3966 135.7062 135.8777 136.1960 136.5161 136.9486 137.1835 137.2531 137.6732 138.4117 138.6147 138.8433 138.9372 139.1516 139.6408 139.9406 140.2346 140.2892 140.5566 140.8151 141.2699 141.6451 141.9218 142.2602 142.2893 142.6036 142.7041 142.7872 142.9780 143.0939 143.2062 143.2655 143.3567 143.4283 143.6553 143.7658 143.8910 144.1490 144.2743 144.5835 144.6391 144.8762 145.0892 145.1986 145.5215 145.8153 145.9110 146.0665 146.2095 146.4332 146.4903 146.8339 146.8766 147.0769 147.1835 147.3801 147.6875 147.7419 147.9910 148.2287 148.3817 148.7328 148.7784 149.0627 149.2821 149.3909 149.6881 149.8147 149.9194 150.0240 150.2829 150.4862 150.8325 150.8950 151.0312 151.2999 151.4878 151.6881 151.7623 151.9196 152.0906 152.2826 152.4172 152.4843 152.9502 152.9975 153.0790 153.3190 153.5858 153.7817 154.0068 154.0889 154.2992 154.4411 154.6323 155.0930 155.2659 155.7772 156.0141 156.2125 156.5828 157.0607 157.2316 157.5089 157.6575 158.1542 158.2587 158.4883 158.6495 158.7746 158.8770 159.1810 159.3801 159.9917 160.2250 160.5668 160.8859 161.3009 162.0114 162.7772 162.9582 163.9189 164.7360 165.4121 166.6415 167.3822 168.1470 170.1566 171.8441 173.0369 173.2335 173.4111 175.2052 176.2304 176.9082 177.8852 178.3046 178.5478 178.7856 178.9692 179.1590 180.0779 180.8006 181.5222 184.0899 185.1469 185.4640 185.6182 186.9992 187.0148 187.0289 187.4419 188.1125 188.1408 188.1590 188.1986 188.2373 188.2669 188.3480 188.3765 188.3935 188.4647 188.5066 188.6260 188.7580 188.8602 188.8798 189.0731 189.2242 189.5345 189.7335 190.0224 190.0646 190.6586 191.1861 191.4573 191.6537 191.7869 192.0616 192.4370 192.5138 192.6316 193.1291 193.1775 193.7700 194.3945 194.5701 194.7081 195.1111 195.6150 196.3570 196.3743 196.4451 197.0089 198.9083 199.0635 199.5401 199.7721 200.9964 201.1147 202.4921 202.9472 203.1006 203.2339 203.7482 204.3181 207.3082 207.4702 209.1201 209.8439 210.0977 210.6258 211.4765 214.5721 227.4275 228.0937 228.3039 228.5338 228.7194 229.1090 230.0893 232.0559 232.9751 233.2229 233.4074 234.3854 235.0010 236.3713 238.8191 239.1441 240.5375 240.8721 241.2273 241.7138 243.7768 244.3307 245.2660 245.3803 245.6437 245.8586 246.9021 247.3786 247.7327 247.8480 248.6716 250.4239 250.8981 251.0731 252.2777 262.8733 264.3676 273.9734 607.1568 612.9306 619.9336 624.0216 624.5403 626.0286 626.6551 627.8017 631.0417 632.2952 634.7270 634.9266 635.9118 637.1511 638.2670 638.8415 643.8774 645.5054 646.4285 648.0726 648.5735 651.1652 654.3603 657.5796 903.9082 906.5129 947.0149 950.8442 957.7947 1171.9707 1194.2843 1200.9420 1201.0289 1204.3813 1559.9557 1560.1281 1561.0947 1562.2307 1563.6373 1564.6260 1569.4367 3255.5928</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">I S F F F F F F F O O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">0.060913 0.852232 -0.197295 -0.156019 -0.157223 -0.157468 -0.153571 -0.155302 -0.157325 -0.567160 -0.561296 -0.492056 -0.478449 -0.166053 -0.127991 0.230073 -0.254860 -0.309054 -0.310775 -0.261023 0.247869 -0.086145 0.204168 -0.067002 0.052914 -0.156312 0.189797 -0.054600 -0.105861 0.467219 0.473481 -0.010982 -0.251181 0.363279 -0.144208 -0.265197 -0.139038 -0.157476 0.137528 0.156470 0.108554 0.109515 0.114087 0.116553 0.098503 0.111046 0.190347 0.117430 0.141486 0.159803 0.129101 0.142337 0.136479 0.209577 0.145217 0.100818 0.106279 0.117288 0.150413 0.160148</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">I S F F F F F F F O O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">24.9391 15.1478 9.1973 9.1560 9.1572 9.1575 9.1536 9.1553 9.1573 8.5672 8.5613 8.4921 8.4784 7.1661 7.1280 5.7699 6.2549 6.3091 6.3108 6.2610 5.7521 6.0861 5.7958 6.0670 5.9471 6.1563 5.8102 6.0546 6.1059 5.5328 5.5265 6.0110 6.2512 5.6367 6.1442 6.2652 6.1390 6.1575 0.8625 0.8435 0.8914 0.8905 0.8859 0.8834 0.9015 0.8890 0.8097 0.8826 0.8585 0.8402 0.8709 0.8577 0.8635 0.7904 0.8548 0.8992 0.8937 0.8827 0.8496 0.8399</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">25.0000 16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">0.0609 0.8522 -0.1973 -0.1560 -0.1572 -0.1575 -0.1536 -0.1553 -0.1573 -0.5672 -0.5613 -0.4921 -0.4784 -0.1661 -0.1280 0.2301 -0.2549 -0.3091 -0.3108 -0.2610 0.2479 -0.0861 0.2042 -0.0670 0.0529 -0.1563 0.1898 -0.0546 -0.1059 0.4672 0.4735 -0.0110 -0.2512 0.3633 -0.1442 -0.2652 -0.1390 -0.1575 0.1375 0.1565 0.1086 0.1095 0.1141 0.1166 0.0985 0.1110 0.1903 0.1174 0.1415 0.1598 0.1291 0.1423 0.1365 0.2096 0.1452 0.1008 0.1063 0.1173 0.1504 0.1601</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.2260 5.4557 1.1011 1.1614 1.1621 1.1633 1.1690 1.1526 1.1565 1.8675 1.9119 2.0062 2.0377 3.1632 3.0925 3.8725 3.8687 3.8973 3.9258 3.8933 4.1438 3.6997 4.0464 3.6430 3.5766 3.9581 3.5118 3.9179 3.9518 4.4786 4.4709 4.0161 4.0384 4.1042 3.9582 3.8796 3.9068 3.9504 1.0074 1.0157 1.0091 1.0041 1.0194 1.0035 1.0222 1.0083 0.9965 1.0089 1.0130 1.0093 1.0313 1.0149 1.0250 1.0055 1.0136 1.0166 1.0042 1.0057 0.9951 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.2260 5.4557 1.1011 1.1614 1.1621 1.1633 1.1690 1.1526 1.1565 1.8675 1.9119 2.0062 2.0377 3.1632 3.0925 3.8725 3.8687 3.8973 3.9258 3.8933 4.1438 3.6997 4.0464 3.6430 3.5766 3.9581 3.5118 3.9179 3.9518 4.4786 4.4709 4.0161 4.0384 4.1042 3.9582 3.8796 3.9068 3.9504 1.0074 1.0157 1.0091 1.0041 1.0194 1.0035 1.0222 1.0083 0.9965 1.0089 1.0130 1.0093 1.0313 1.0149 1.0250 1.0055 1.0136 1.0166 1.0042 1.0057 0.9951 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">1.1071 1.7012 1.7727 0.8920 0.9311 1.0250 1.1357 1.1429 1.1454 1.1581 1.1256 1.1188 1.8337 1.9473 0.9113 1.2970 0.9519 0.8499 1.2332 0.9338 0.9109 0.9382 0.9621 0.9631 0.9685 0.9863 0.9856 0.9862 0.9825 0.9704 0.9955 0.9491 0.9534 0.9622 0.8554 1.3676 1.4493 0.9433 0.9782 0.9718 1.3840 1.3548 0.8874 1.4100 1.3353 1.4495 0.9783 1.3811 0.9362 1.4661 0.9837 1.4114 1.0058 1.4364 0.9779 0.9907 0.9892 0.9804 1.4205 0.9757 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 31 1 9 1 10 1 16 1 19 2 22 3 29 4 29 5 29 6 30 7 30 8 30 11 20 12 33 13 15 13 20 13 46 14 26 14 33 14 53 15 16 15 17 15 18 16 38 16 39 17 40 17 41 17 42 18 43 18 44 18 45 19 47 19 48 19 49 20 21 21 24 21 31 22 23 22 29 22 30 23 27 23 28 24 33 24 34 25 26 25 27 25 35 26 32 27 50 28 32 28 51 31 36 32 52 34 37 34 54 35 55 35 56 35 57 36 37 36 58 37 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.046208108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2695.380239786957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">373.21381 -374.86827 -1.65446 -12.42635 10.95693 -1.46941 12.53557 -11.85712 0.67845</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88288</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
