<?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="-5.902694"
                        y3="-0.298142"
                        z3="0.014009"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.275412"
                        y3="-2.687077"
                        z3="0.942515"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.435576"
                        y3="0.615307"
                        z3="-2.317341"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.731638"
                        y3="-1.781363"
                        z3="-1.392705"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.805314"
                        y3="-1.366312"
                        z3="-1.042168"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.410508"
                        y3="-1.323466"
                        z3="0.59866"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.485461"
                        y3="1.309443"
                        z3="-0.935914"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.89867"
                        y3="2.68551"
                        z3="-0.500876"/>
                  <atom elementType="F"
                        id="a9"
                        x3="6.481546"
                        y3="1.213205"
                        z3="0.959727"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.111161"
                        y3="-1.597666"
                        z3="1.847575"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.223135"
                        y3="-4.046823"
                        z3="1.488851"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.126095"
                        y3="0.111971"
                        z3="-1.768507"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.58499"
                        y3="3.154096"
                        z3="-1.068584"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.586677"
                        y3="-1.125144"
                        z3="0.084254"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.17554"
                        y3="1.460229"
                        z3="0.385798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.224034"
                        y3="-2.469553"
                        z3="-0.369392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.702897"
                        y3="-2.603325"
                        z3="-0.562883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.873981"
                        y3="-2.804037"
                        z3="-1.715777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.775629"
                        y3="-3.440594"
                        z3="0.673291"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.92466"
                        y3="-2.39591"
                        z3="0.352639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.591705"
                        y3="-0.005596"
                        z3="-0.640637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.203833"
                        y3="1.195231"
                        z3="0.030785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.268096"
                        y3="0.463271"
                        z3="-0.962677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.840282"
                        y3="0.783857"
                        z3="-0.583186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.405967"
                        y3="2.331638"
                        z3="0.198239"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.133776"
                        y3="1.243744"
                        z3="1.079683"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.176725"
                        y3="1.252436"
                        z3="0.061772"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.456665"
                        y3="0.990048"
                        z3="0.738044"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.875283"
                        y3="0.806234"
                        z3="-1.583146"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.570161"
                        y3="-1.026578"
                        z3="-0.687163"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.303986"
                        y3="1.429826"
                        z3="-0.3412"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.551163"
                        y3="1.276305"
                        z3="0.377778"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.550556"
                        y3="1.033956"
                        z3="-1.257586"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.975153"
                        y3="2.350427"
                        z3="-0.23829"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.934416"
                        y3="3.503111"
                        z3="0.71951"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.753657"
                        y3="1.496483"
                        z3="2.505783"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.078732"
                        y3="2.443242"
                        z3="0.915588"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.26563"
                        y3="3.549887"
                        z3="1.096453"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.31363"
                        y3="-1.766029"
                        z3="-1.146123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.472783"
                        y3="-3.521399"
                        z3="-1.107549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.438651"
                        y3="-2.256883"
                        z3="-2.548246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.942467"
                        y3="-2.591041"
                        z3="-1.679695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.749318"
                        y3="-3.868105"
                        z3="-1.916517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.865401"
                        y3="-3.406527"
                        z3="0.660193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.452751"
                        y3="-3.20284"
                        z3="1.686922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.469911"
                        y3="-4.459846"
                        z3="0.445109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.947015"
                        y3="-1.059744"
                        z3="1.025771"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.587016"
                        y3="-2.386108"
                        z3="1.21742"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.207091"
                        y3="-3.200993"
                        z3="-0.322662"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.964196"
                        y3="-1.442077"
                        z3="-0.165749"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.175498"
                        y3="0.972668"
                        z3="1.545277"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.127616"
                        y3="0.634751"
                        z3="-2.619173"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.803492"
                        y3="1.007365"
                        z3="-2.038956"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.549485"
                        y3="0.952877"
                        z3="1.176611"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.303524"
                        y3="4.373515"
                        z3="0.842256"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.248665"
                        y3="2.45646"
                        z3="2.620068"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.633171"
                        y3="1.50355"
                        z3="3.146564"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.076928"
                        y3="0.729316"
                        z3="2.886124"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.124118"
                        y3="2.498706"
                        z3="1.185423"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.680933"
                        y3="4.454949"
                        z3="1.518118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a54" order="S"/>
                  <bond atomRefs2="a15 a27" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a48" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a29 a52" 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 a57" order="S"/>
                  <bond atomRefs2="a36 a56" order="S"/>
                  <bond atomRefs2="a36 a58" 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:-5.9027,-.2981,.014;.2754,-2.6871,.9425;5.4356,.6153,-2.3173;4.7316,-1.7814,-1.3927;6.8053,-1.3663,-1.0422;5.4105,-1.3235,.5987;7.4855,1.3094,-.9359;5.8987,2.6855,-.5009;6.4815,1.2132,.9597;-.1112,-1.5977,1.8476;.2231,-4.0468,1.4889;-2.1261,.112,-1.7685;-.585,3.1541,-1.0686;-2.5867,-1.1251,.0843;-.1755,1.4602,.3858;-2.224,-2.4696,-.3694;-.7029,-2.6033,-.5629;-2.874,-2.804,-1.7158;-2.7756,-3.4406,.6733;1.9247,-2.3959,.3526;-2.5917,-.0056,-.6406;-3.2038,1.1952,.0308;5.2681,.4633,-.9627;3.8403,.7839,-.5832;-2.406,2.3316,.1982;2.1338,1.2437,1.0797;1.1767,1.2524,.0618;3.4567,.99,.738;2.8753,.8062,-1.5831;5.5702,-1.0266,-.6872;6.304,1.4298,-.3412;-4.5512,1.2763,.3778;1.5506,1.034,-1.2576;-.9752,2.3504,-.2383;-2.9344,3.5031,.7195;1.7537,1.4965,2.5058;-5.0787,2.4432,.9156;-4.2656,3.5499,1.0965;-.3136,-1.766,-1.1461;-.4728,-3.5214,-1.1075;-2.4387,-2.2569,-2.5482;-3.9425,-2.591,-1.6797;-2.7493,-3.8681,-1.9165;-3.8654,-3.4065,.6602;-2.4528,-3.2028,1.6869;-2.4699,-4.4598,.4451;-2.947,-1.0597,1.0258;2.587,-2.3861,1.2174;2.2071,-3.201,-.3227;1.9642,-1.4421,-.1657;4.1755,.9727,1.5453;3.1276,.6348,-2.6192;.8035,1.0074,-2.039;-.5495,.9529,1.1766;-2.3035,4.3735,.8423;1.2487,2.4565,2.6201;2.6332,1.5035,3.1466;1.0769,.7293,2.8861;-6.1241,2.4987,1.1854;-4.6809,4.4549,1.5181;</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">5427.1462534010 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">3.883e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.039 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">0.797 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.862 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="-5.90269362"
                                 y3="-0.2981424"
                                 z3="0.01400852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">53</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.27541167"
                                 y3="-2.68707697"
                                 z3="0.94251527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.43557587"
                                 y3="0.61530719"
                                 z3="-2.31734117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.73163828"
                                 y3="-1.7813631"
                                 z3="-1.39270471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.80531418"
                                 y3="-1.36631214"
                                 z3="-1.04216751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.41050781"
                                 y3="-1.32346579"
                                 z3="0.59866044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.48546123"
                                 y3="1.30944262"
                                 z3="-0.93591357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="5.89866952"
                                 y3="2.68550962"
                                 z3="-0.50087615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="6.48154606"
                                 y3="1.21320534"
                                 z3="0.95972657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.11116057"
                                 y3="-1.59766593"
                                 z3="1.84757459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="0.22313498"
                                 y3="-4.04682305"
                                 z3="1.48885148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.1260955"
                                 y3="0.11197056"
                                 z3="-1.76850708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.58499024"
                                 y3="3.15409587"
                                 z3="-1.06858414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.58667684"
                                 y3="-1.12514398"
                                 z3="0.0842536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-0.17554004"
                                 y3="1.46022886"
                                 z3="0.38579845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22403358"
                                 y3="-2.46955324"
                                 z3="-0.36939207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.70289747"
                                 y3="-2.60332495"
                                 z3="-0.56288338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.87398111"
                                 y3="-2.804037"
                                 z3="-1.71577721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.77562921"
                                 y3="-3.44059404"
                                 z3="0.67329118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.92466033"
                                 y3="-2.39590966"
                                 z3="0.35263923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.59170541"
                                 y3="-0.00559635"
                                 z3="-0.64063747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.20383264"
                                 y3="1.19523086"
                                 z3="0.03078545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.26809579"
                                 y3="0.46327101"
                                 z3="-0.96267742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.84028174"
                                 y3="0.78385695"
                                 z3="-0.58318596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.40596747"
                                 y3="2.33163773"
                                 z3="0.19823902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.13377572"
                                 y3="1.24374354"
                                 z3="1.07968266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.17672524"
                                 y3="1.25243619"
                                 z3="0.06177221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.45666456"
                                 y3="0.99004826"
                                 z3="0.73804402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.87528286"
                                 y3="0.80623391"
                                 z3="-1.58314581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.57016073"
                                 y3="-1.02657825"
                                 z3="-0.68716253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.30398578"
                                 y3="1.42982631"
                                 z3="-0.34119992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.55116258"
                                 y3="1.27630532"
                                 z3="0.37777753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.55055559"
                                 y3="1.03395578"
                                 z3="-1.25758619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.97515335"
                                 y3="2.35042735"
                                 z3="-0.23829045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.93441639"
                                 y3="3.50311116"
                                 z3="0.71951018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.75365747"
                                 y3="1.49648287"
                                 z3="2.50578263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.07873189"
                                 y3="2.44324164"
                                 z3="0.91558838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-4.26562954"
                                 y3="3.54988685"
                                 z3="1.096453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.31363017"
                                 y3="-1.76602913"
                                 z3="-1.1461227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.47278317"
                                 y3="-3.5213989"
                                 z3="-1.10754937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.4386512"
                                 y3="-2.25688349"
                                 z3="-2.54824625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.94246708"
                                 y3="-2.59104102"
                                 z3="-1.67969541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.74931772"
                                 y3="-3.86810503"
                                 z3="-1.91651677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.8654015"
                                 y3="-3.40652688"
                                 z3="0.6601931">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.4527505"
                                 y3="-3.20283991"
                                 z3="1.68692211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.46991149"
                                 y3="-4.45984585"
                                 z3="0.44510949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.94701479"
                                 y3="-1.05974391"
                                 z3="1.02577057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.58701643"
                                 y3="-2.38610832"
                                 z3="1.21741967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.20709107"
                                 y3="-3.2009929"
                                 z3="-0.32266174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.9641956"
                                 y3="-1.44207662"
                                 z3="-0.16574934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.1754976"
                                 y3="0.97266783"
                                 z3="1.54527697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.12761581"
                                 y3="0.6347511"
                                 z3="-2.61917287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.80349187"
                                 y3="1.00736499"
                                 z3="-2.03895621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.54948493"
                                 y3="0.95287728"
                                 z3="1.17661083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.30352411"
                                 y3="4.37351537"
                                 z3="0.84225595">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.24866474"
                                 y3="2.45646048"
                                 z3="2.62006828">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.63317085"
                                 y3="1.5035499"
                                 z3="3.14656432">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a58"
                                 x3="1.07692796"
                                 y3="0.72931634"
                                 z3="2.88612423">
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                                 id="a59"
                                 x3="-6.12411829"
                                 y3="2.49870644"
                                 z3="1.18542301">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.68093262"
                                 y3="4.45494911"
                                 z3="1.51811826">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a11" 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 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a54" order="S"/>
                           <bond atomRefs2="a15 a27" 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 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a48" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a29 a52" 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 a57" order="S"/>
                           <bond atomRefs2="a36 a56" order="S"/>
                           <bond atomRefs2="a36 a58" 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:-5.9027,-.2981,.014;.2754,-2.6871,.9425;5.4356,.6153,-2.3173;4.7316,-1.7814,-1.3927;6.8053,-1.3663,-1.0422;5.4105,-1.3235,.5987;7.4855,1.3094,-.9359;5.8987,2.6855,-.5009;6.4815,1.2132,.9597;-.1112,-1.5977,1.8476;.2231,-4.0468,1.4889;-2.1261,.112,-1.7685;-.585,3.1541,-1.0686;-2.5867,-1.1251,.0843;-.1755,1.4602,.3858;-2.224,-2.4696,-.3694;-.7029,-2.6033,-.5629;-2.874,-2.804,-1.7158;-2.7756,-3.4406,.6733;1.9247,-2.3959,.3526;-2.5917,-.0056,-.6406;-3.2038,1.1952,.0308;5.2681,.4633,-.9627;3.8403,.7839,-.5832;-2.406,2.3316,.1982;2.1338,1.2437,1.0797;1.1767,1.2524,.0618;3.4567,.99,.738;2.8753,.8062,-1.5831;5.5702,-1.0266,-.6872;6.304,1.4298,-.3412;-4.5512,1.2763,.3778;1.5506,1.034,-1.2576;-.9752,2.3504,-.2383;-2.9344,3.5031,.7195;1.7537,1.4965,2.5058;-5.0787,2.4432,.9156;-4.2656,3.5499,1.0965;-.3136,-1.766,-1.1461;-.4728,-3.5214,-1.1075;-2.4387,-2.2569,-2.5482;-3.9425,-2.591,-1.6797;-2.7493,-3.8681,-1.9165;-3.8654,-3.4065,.6602;-2.4528,-3.2028,1.6869;-2.4699,-4.4598,.4451;-2.947,-1.0597,1.0258;2.587,-2.3861,1.2174;2.2071,-3.201,-.3227;1.9642,-1.4421,-.1657;4.1755,.9727,1.5453;3.1276,.6348,-2.6192;.8035,1.0074,-2.039;-.5495,.9529,1.1766;-2.3035,4.3735,.8423;1.2487,2.4565,2.6201;2.6332,1.5035,3.1466;1.0769,.7293,2.8861;-6.1241,2.4987,1.1854;-4.6809,4.4549,1.5181;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="0.615307"
                        z3="-2.317341"/>
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                        z3="-1.392705"/>
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                        x3="6.805314"
                        y3="-1.366312"
                        z3="-1.042168"/>
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                        id="a6"
                        x3="5.410508"
                        y3="-1.323466"
                        z3="0.59866"/>
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                        x3="7.485461"
                        y3="1.309443"
                        z3="-0.935914"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.89867"
                        y3="2.68551"
                        z3="-0.500876"/>
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                        x3="6.481546"
                        y3="1.213205"
                        z3="0.959727"/>
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                        y3="-4.046823"
                        z3="1.488851"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.126095"
                        y3="0.111971"
                        z3="-1.768507"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.58499"
                        y3="3.154096"
                        z3="-1.068584"/>
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                        x3="-2.586677"
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                        z3="0.084254"/>
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                        x3="-0.17554"
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                        z3="0.385798"/>
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                        x3="-2.224034"
                        y3="-2.469553"
                        z3="-0.369392"/>
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                        id="a17"
                        x3="-0.702897"
                        y3="-2.603325"
                        z3="-0.562883"/>
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                        id="a18"
                        x3="-2.873981"
                        y3="-2.804037"
                        z3="-1.715777"/>
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                        id="a19"
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                        z3="0.673291"/>
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                        id="a20"
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                        id="a21"
                        x3="-2.591705"
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                        z3="-0.640637"/>
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                        id="a22"
                        x3="-3.203833"
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                        z3="0.030785"/>
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                        id="a23"
                        x3="5.268096"
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                        id="a24"
                        x3="3.840282"
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                        id="a26"
                        x3="2.133776"
                        y3="1.243744"
                        z3="1.079683"/>
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                        id="a27"
                        x3="1.176725"
                        y3="1.252436"
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                        x3="1.753657"
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                        z3="2.505783"/>
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                        id="a37"
                        x3="-5.078732"
                        y3="2.443242"
                        z3="0.915588"/>
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                        id="a38"
                        x3="-4.26563"
                        y3="3.549887"
                        z3="1.096453"/>
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                        x3="-0.31363"
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                        x3="-3.942467"
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                        z3="-1.679695"/>
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                        id="a43"
                        x3="-2.749318"
                        y3="-3.868105"
                        z3="-1.916517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.865401"
                        y3="-3.406527"
                        z3="0.660193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.452751"
                        y3="-3.20284"
                        z3="1.686922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.469911"
                        y3="-4.459846"
                        z3="0.445109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.947015"
                        y3="-1.059744"
                        z3="1.025771"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.587016"
                        y3="-2.386108"
                        z3="1.21742"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.207091"
                        y3="-3.200993"
                        z3="-0.322662"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.964196"
                        y3="-1.442077"
                        z3="-0.165749"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.175498"
                        y3="0.972668"
                        z3="1.545277"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.127616"
                        y3="0.634751"
                        z3="-2.619173"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.803492"
                        y3="1.007365"
                        z3="-2.038956"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.549485"
                        y3="0.952877"
                        z3="1.176611"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.303524"
                        y3="4.373515"
                        z3="0.842256"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.248665"
                        y3="2.45646"
                        z3="2.620068"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.633171"
                        y3="1.50355"
                        z3="3.146564"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.076928"
                        y3="0.729316"
                        z3="2.886124"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.124118"
                        y3="2.498706"
                        z3="1.185423"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.680933"
                        y3="4.454949"
                        z3="1.518118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a54" order="S"/>
                  <bond atomRefs2="a15 a27" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a48" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a29 a52" 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 a57" order="S"/>
                  <bond atomRefs2="a36 a56" order="S"/>
                  <bond atomRefs2="a36 a58" 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:-5.9027,-.2981,.014;.2754,-2.6871,.9425;5.4356,.6153,-2.3173;4.7316,-1.7814,-1.3927;6.8053,-1.3663,-1.0422;5.4105,-1.3235,.5987;7.4855,1.3094,-.9359;5.8987,2.6855,-.5009;6.4815,1.2132,.9597;-.1112,-1.5977,1.8476;.2231,-4.0468,1.4889;-2.1261,.112,-1.7685;-.585,3.1541,-1.0686;-2.5867,-1.1251,.0843;-.1755,1.4602,.3858;-2.224,-2.4696,-.3694;-.7029,-2.6033,-.5629;-2.874,-2.804,-1.7158;-2.7756,-3.4406,.6733;1.9247,-2.3959,.3526;-2.5917,-.0056,-.6406;-3.2038,1.1952,.0308;5.2681,.4633,-.9627;3.8403,.7839,-.5832;-2.406,2.3316,.1982;2.1338,1.2437,1.0797;1.1767,1.2524,.0618;3.4567,.99,.738;2.8753,.8062,-1.5831;5.5702,-1.0266,-.6872;6.304,1.4298,-.3412;-4.5512,1.2763,.3778;1.5506,1.034,-1.2576;-.9752,2.3504,-.2383;-2.9344,3.5031,.7195;1.7537,1.4965,2.5058;-5.0787,2.4432,.9156;-4.2656,3.5499,1.0965;-.3136,-1.766,-1.1461;-.4728,-3.5214,-1.1075;-2.4387,-2.2569,-2.5482;-3.9425,-2.591,-1.6797;-2.7493,-3.8681,-1.9165;-3.8654,-3.4065,.6602;-2.4528,-3.2028,1.6869;-2.4699,-4.4598,.4451;-2.947,-1.0597,1.0258;2.587,-2.3861,1.2174;2.2071,-3.201,-.3227;1.9642,-1.4421,-.1657;4.1755,.9727,1.5453;3.1276,.6348,-2.6192;.8035,1.0074,-2.039;-.5495,.9529,1.1766;-2.3035,4.3735,.8423;1.2487,2.4565,2.6201;2.6332,1.5035,3.1466;1.0769,.7293,2.8861;-6.1241,2.4987,1.1854;-4.6809,4.4549,1.5181;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3493.6671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1855.5953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2695.32924225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5427.14625340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8122.47549565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-14624.83984463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6502.36434898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07029470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5197.86468314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.53544089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07703939</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">155.000109084311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">155.000109084311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">310.000218168622</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-212.362184692237</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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47.7704 47.8922 48.1224 48.1800 48.2917 48.3950 48.4994 48.6561 48.8884 48.9439 48.9622 49.1188 49.3121 49.4738 49.5409 49.7314 49.9439 50.0254 50.1911 50.3613 50.5790 50.7389 50.8322 51.0226 51.1861 51.3237 51.4485 51.5696 51.6180 51.8683 51.9729 52.1061 52.4334 52.5348 52.6950 52.7839 52.8589 52.9814 53.1869 53.4180 53.5254 53.6425 53.8231 54.0898 54.2044 54.5294 54.6700 54.7405 54.8017 55.0026 55.1510 55.3579 55.4714 55.6402 55.7259 55.9734 56.1811 56.2438 56.3501 56.5872 56.7097 57.0183 57.2620 57.3568 57.5125 57.5971 57.7904 57.9815 58.2918 58.7612 58.8299 58.9675 59.1639 59.2243 59.3059 59.5632 59.6319 59.7158 59.9180 59.9910 60.1973 60.2385 60.3181 60.3960 60.5797 60.7579 61.0072 61.1684 61.4444 61.5881 61.7534 61.8731 62.0334 62.2159 62.2996 62.4991 62.6222 62.8301 63.0253 63.1719 63.2664 63.7517 63.8960 63.9258 64.2499 64.4720 64.5534 64.6730 64.8435 65.0168 65.0874 65.1972 65.3903 65.5235 65.6259 65.7143 65.8701 65.9643 65.9998 66.2476 66.4397 66.4827 66.6659 66.8200 66.9234 67.0703 67.2816 67.3959 67.6997 67.7357 68.2571 68.3994 68.4573 68.7307 68.8045 69.1742 69.2753 69.3871 69.5064 69.6289 69.8166 69.8906 70.2128 70.3078 70.4265 70.5867 70.8007 70.9173 71.3649 71.4527 71.6530 71.6659 71.9172 72.0695 72.1855 72.2741 72.4131 72.6907 72.8016 72.8752 72.9748 73.3028 73.4348 73.5025 73.7167 73.9259 74.3330 74.4514 74.5906 74.6495 74.9183 75.1089 75.2543 75.4427 75.6636 75.8580 76.0192 76.1602 76.2400 76.3597 76.4405 76.6441 76.7467 76.9875 77.0475 77.1693 77.4657 77.5841 77.8899 78.0250 78.1022 78.2722 78.5259 78.6926 78.8389 78.9772 79.0639 79.2518 79.3219 79.5134 79.5884 79.6889 79.7177 79.8011 80.0194 80.1312 80.3990 80.5478 80.6627 80.8602 81.0086 81.0612 81.1092 81.1599 81.2600 81.3909 81.4602 81.5330 81.6897 81.8972 82.0053 82.0296 82.2740 82.3724 82.4251 82.5340 82.7602 82.7739 82.8887 83.0354 83.1404 83.2123 83.2530 83.4476 83.5172 83.6129 83.7801 83.8923 84.0095 84.0970 84.1695 84.3074 84.4879 84.5060 84.6611 84.7358 84.8399 84.8594 85.0269 85.1778 85.3770 85.4284 85.6040 85.6243 85.7869 85.8142 85.9761 86.0653 86.0874 86.2872 86.4085 86.4428 86.4773 86.6551 86.7590 86.8364 86.9119 86.9941 87.1074 87.1345 87.2362 87.3975 87.4439 87.5009 87.6588 87.6962 87.7646 87.9010 87.9649 88.0491 88.1709 88.2350 88.4322 88.5383 88.6125 88.7728 88.9051 88.9712 89.0365 89.1342 89.2740 89.3523 89.3812 89.5102 89.5414 89.7216 89.8229 89.9092 89.9666 90.0904 90.1656 90.1722 90.2103 90.4542 90.4936 90.5670 90.6542 90.8446 90.9377 91.0090 91.1839 91.2937 91.3168 91.4146 91.5281 91.5917 91.9067 91.9607 91.9906 92.1219 92.3257 92.4380 92.5925 92.7596 92.7677 92.9268 93.0548 93.1299 93.2848 93.4293 93.5511 93.6355 93.8059 93.8526 93.8806 94.0072 94.1069 94.1471 94.2677 94.3033 94.4992 94.6304 94.8310 94.9546 94.9680 95.1463 95.2178 95.3833 95.5235 95.5951 95.8166 95.8411 95.9579 96.0204 96.0995 96.1369 96.2680 96.4218 96.6410 96.7747 96.8813 97.0624 97.1604 97.1714 97.2966 97.4896 97.5603 97.6481 97.6819 97.9653 98.0302 98.1073 98.2979 98.3902 98.5138 98.6107 98.6726 98.7210 98.9365 98.9421 99.1524 99.2071 99.2622 99.5053 99.6502 99.7557 99.7998 99.9172 100.1725 100.2547 100.3341 100.4720 100.5469 100.6849 100.7190 100.8869 100.9440 101.0842 101.1932 101.3486 101.5205 101.7564 101.8490 102.1123 102.2454 102.3387 102.6880 102.8238 102.9269 103.1108 103.2623 103.3391 103.5774 103.6894 103.7979 103.9617 104.0963 104.1753 104.2590 104.3740 104.4429 104.6362 104.7464 104.8114 104.9448 105.1400 105.1981 105.3786 105.5574 105.6248 105.9579 105.9987 106.0755 106.2436 106.2741 106.5446 106.6606 106.8287 107.0136 107.1776 107.3166 107.4164 107.5908 107.7677 107.8548 107.9718 108.0112 108.1718 108.2786 108.4962 108.6233 108.8049 109.0037 109.0295 109.2370 109.2579 109.3898 109.4617 109.6230 109.9068 110.1165 110.1671 110.2737 110.3710 110.5030 110.6901 110.8404 110.9914 111.1799 111.2473 111.3220 111.4919 111.6426 111.6830 111.7740 111.8935 112.0805 112.1327 112.3251 112.3800 112.5944 112.6584 112.7958 112.9228 113.0395 113.1804 113.2696 113.4641 113.6046 113.6869 113.8047 113.9218 114.0915 114.3567 114.3965 114.5453 114.8313 114.9053 115.0790 115.1901 115.4066 115.4893 115.6339 115.7367 115.9335 116.0799 116.1183 116.2293 116.3050 116.4662 116.5930 116.6482 116.8422 116.9620 117.0072 117.1706 117.3396 117.3645 117.5481 117.6361 117.7069 117.8315 117.9552 117.9672 118.0356 118.1940 118.3331 118.4011 118.5597 118.6297 118.8289 118.9082 119.1274 119.1817 119.4079 119.4394 119.4860 119.6624 119.8523 119.9917 120.1310 120.3397 120.4641 120.5323 120.6061 120.8345 120.9243 120.9954 121.1142 121.2786 121.4559 121.5800 121.8881 122.1739 122.3335 122.6264 122.7206 122.8543 123.2574 123.6433 123.8569 123.9438 124.0609 124.1910 124.3694 124.4778 124.8108 125.0499 125.2940 125.4214 125.6201 125.7180 126.0193 126.2109 126.4827 126.7456 126.9767 126.9864 127.4206 127.5593 127.8580 128.1120 128.3643 128.5066 128.6193 128.9720 129.1761 129.4317 129.4895 129.8645 130.0392 130.0687 130.3674 130.7125 130.8237 130.8729 130.8963 131.1258 131.1912 131.5113 131.7625 131.8924 132.2541 132.3254 132.7634 132.9351 133.0811 133.1672 133.4188 133.7726 133.8437 134.2991 134.3250 134.5518 134.8282 135.0148 135.0444 135.2816 135.3715 135.6357 135.9295 136.2396 136.4670 136.7506 137.0546 137.1838 137.5317 137.8119 138.4694 138.9550 139.1614 139.4461 139.6501 139.9493 140.2830 140.5392 140.7934 140.9144 141.2682 141.6648 141.7813 142.0705 142.3692 142.5902 142.6867 142.7826 142.8007 142.9685 143.0891 143.2237 143.2811 143.5455 143.5944 143.6814 143.7585 143.9728 144.2232 144.3946 144.6177 144.9709 145.0641 145.4019 145.4719 145.6087 145.7493 146.0109 146.3167 146.4912 146.6418 146.7749 147.0886 147.2665 147.3852 147.6020 147.6415 147.8248 148.0416 148.2394 148.4393 148.5760 148.7826 148.9381 149.2265 149.3060 149.7101 149.8042 149.9005 149.9959 150.3024 150.4887 150.7675 150.8454 150.8582 151.0973 151.3578 151.5368 151.6085 151.9127 152.0412 152.1916 152.2901 152.5900 152.8537 153.0279 153.0457 153.2955 153.5307 153.6681 153.7860 154.0294 154.1186 154.4478 154.5969 155.0099 155.4355 155.4458 156.0785 156.1648 156.4242 156.7210 157.0663 157.3266 157.5261 157.6006 158.1708 158.3235 158.5211 158.7337 158.8920 159.0379 159.2799 159.5556 160.1628 160.2072 160.8793 161.2200 161.8539 162.5044 162.7014 163.7552 165.0815 165.8781 166.5558 167.5274 167.9349 169.8592 171.3085 172.2148 172.9999 173.6125 174.7317 175.9441 176.7414 177.3416 177.5647 177.9903 178.4151 178.8041 179.6092 179.8682 180.7068 181.5544 183.6209 184.9291 185.0888 185.2837 186.7903 186.9992 187.0266 187.2286 188.1213 188.1451 188.1796 188.2134 188.2499 188.2754 188.3433 188.3881 188.4101 188.4944 188.5327 188.6845 188.7745 188.8771 188.8965 188.9382 189.0764 189.3198 189.5165 189.8019 189.9998 190.0293 191.2504 191.4227 191.7289 191.8326 192.0458 192.4903 192.5138 192.6877 192.9840 193.2015 193.7411 194.4709 194.5822 194.7343 195.1660 195.4351 195.8573 196.3611 196.4229 196.6459 198.5306 199.1363 199.5126 199.7818 201.0164 201.1453 202.5484 202.9478 203.0952 203.2623 203.7857 204.2981 207.3118 207.4418 209.1587 209.8376 210.1957 210.6607 211.4069 214.4112 227.4348 228.1270 228.3684 228.5510 228.8411 229.0137 230.2390 232.1563 232.9351 233.2391 233.4661 234.3533 235.1075 236.4679 238.7987 239.2251 240.5329 240.9065 241.2798 241.7968 243.7896 244.5197 245.2167 245.3608 245.5866 246.0216 246.8806 247.3136 247.6312 247.8439 247.9994 250.5289 250.9994 251.2398 252.2248 262.9357 264.4445 273.5259 606.5998 611.9142 620.8488 624.3737 624.8551 625.9285 626.2784 627.6799 631.1508 632.3215 635.1576 635.3066 636.1971 637.3477 638.3224 638.8057 643.5663 645.4666 646.4907 648.3100 649.0661 651.2701 654.3944 657.3987 904.2490 906.9001 946.9913 950.7639 957.8374 1171.8463 1193.9425 1199.8739 1200.3685 1203.4248 1560.1429 1560.4589 1561.6635 1561.8370 1564.2342 1566.2684 1569.7833 3255.5876</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">0.063494 0.853902 -0.199161 -0.160723 -0.157313 -0.160333 -0.155947 -0.156854 -0.157430 -0.574784 -0.582825 -0.533140 -0.512918 -0.159265 -0.115788 0.222798 -0.247142 -0.309436 -0.315082 -0.231465 0.305727 -0.085986 0.205971 -0.054068 0.026627 -0.161864 0.205605 -0.074304 -0.107893 0.466450 0.485245 -0.015227 -0.246457 0.382177 -0.148967 -0.250882 -0.138113 -0.157347 0.141017 0.157840 0.112931 0.108869 0.111208 0.118892 0.100040 0.113189 0.190487 0.143327 0.160468 0.088650 0.134609 0.144590 0.137902 0.200566 0.153201 0.113589 0.099663 0.104447 0.153721 0.163509</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">24.9365 15.1461 9.1992 9.1607 9.1573 9.1603 9.1559 9.1569 9.1574 8.5748 8.5828 8.5331 8.5129 7.1593 7.1158 5.7772 6.2471 6.3094 6.3151 6.2315 5.6943 6.0860 5.7940 6.0541 5.9734 6.1619 5.7944 6.0743 6.1079 5.5335 5.5148 6.0152 6.2465 5.6178 6.1490 6.2509 6.1381 6.1573 0.8590 0.8422 0.8871 0.8911 0.8888 0.8811 0.9000 0.8868 0.8095 0.8567 0.8395 0.9113 0.8654 0.8554 0.8621 0.7994 0.8468 0.8864 0.9003 0.8956 0.8463 0.8365</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">0.0635 0.8539 -0.1992 -0.1607 -0.1573 -0.1603 -0.1559 -0.1569 -0.1574 -0.5748 -0.5828 -0.5331 -0.5129 -0.1593 -0.1158 0.2228 -0.2471 -0.3094 -0.3151 -0.2315 0.3057 -0.0860 0.2060 -0.0541 0.0266 -0.1619 0.2056 -0.0743 -0.1079 0.4665 0.4852 -0.0152 -0.2465 0.3822 -0.1490 -0.2509 -0.1381 -0.1573 0.1410 0.1578 0.1129 0.1089 0.1112 0.1189 0.1000 0.1132 0.1905 0.1433 0.1605 0.0887 0.1346 0.1446 0.1379 0.2006 0.1532 0.1136 0.0997 0.1044 0.1537 0.1635</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.2199 5.4394 1.0993 1.1552 1.1647 1.1544 1.1659 1.1592 1.1578 1.8637 1.8814 1.9556 1.9870 3.2260 3.1598 3.8905 3.8412 3.8992 3.9185 3.8887 4.0768 3.7336 4.0452 3.6472 3.6267 3.9546 3.5056 3.9068 3.9785 4.4723 4.4771 4.0097 3.9939 4.0877 3.9545 3.9164 3.8867 3.9442 1.0156 1.0165 1.0198 1.0074 1.0038 1.0026 1.0227 1.0081 0.9973 1.0138 1.0109 1.0191 1.0283 1.0162 1.0288 0.9960 1.0056 0.9964 1.0067 1.0043 0.9935 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.2199 5.4394 1.0993 1.1552 1.1647 1.1544 1.1659 1.1592 1.1578 1.8637 1.8814 1.9556 1.9870 3.2260 3.1598 3.8905 3.8412 3.8992 3.9185 3.8887 4.0768 3.7336 4.0452 3.6472 3.6267 3.9546 3.5056 3.9068 3.9785 4.4723 4.4771 4.0097 3.9939 4.0877 3.9545 3.9164 3.8867 3.9442 1.0156 1.0165 1.0198 1.0074 1.0038 1.0026 1.0227 1.0081 0.9973 1.0138 1.0109 1.0191 1.0283 1.0162 1.0288 0.9960 1.0056 0.9964 1.0067 1.0043 0.9935 0.9887</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">1.1139 1.7071 1.7439 0.8871 0.9345 1.0170 1.1210 1.1493 1.1164 1.1544 1.1400 1.1214 1.7439 1.8888 0.9144 1.3397 0.9556 0.9236 1.2361 0.9435 0.9152 0.9396 0.9586 0.9564 0.9681 0.9847 0.9867 0.9854 0.9804 0.9713 0.9967 0.9512 0.9639 0.9503 0.8649 1.3790 1.4414 0.9325 0.9903 0.9663 1.3764 1.3643 0.8956 1.4158 1.3199 1.4681 0.9978 1.3424 0.9387 1.4760 0.9774 1.4023 0.9981 1.4305 0.9797 0.9881 0.9940 0.9723 1.4209 0.9768 0.9795</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">-0.046001688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2695.375243937158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">372.94939 -374.50125 -1.55186 6.96876 -8.10852 -1.13976 6.08589 -4.38824 1.69765</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.52473</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
